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7-methoxy-2-[7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-1-oxidanyl-9H-carbazol-2-yl]-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-1-ol

7-methoxy-2-[7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-1-oxidanyl-9H-carbazol-2-yl]-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-1-ol

Systemtic Name:7-methoxy-2-[7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-1-oxidanyl-9H-carbazol-2-yl]-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-1-ol
Openeye Name:2-[1-hydroxy-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-2-yl]-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-1-ol
CAS Name:2-[1-hydroxy-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-2-yl]-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-1-ol
IUPAC Name:2-[1-hydroxy-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-2-yl]-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-1-ol
Traditional Name:2-[1-hydroxy-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-2-yl]-7-methoxy-3-methyl-8-(3-methylbut-2-enyl)-9H-carbazol-1-ol
Formula: C38H40N2O4
MolecularWeight: 588.7352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C3=C(N2)C(=C(C=C3)OC)CC=C(C)C)O)C4=C(C=C5C6=C(C(=C(C=C6)OC)CC=C(C)C)NC5=C4O)C


Isomeric SMILES

CC1=C(C(=C2C(=C1)C3=C(N2)C(=C(C=C3)OC)CC=C(C)C)O)C4=C(C=C5C6=C(C(=C(C=C6)OC)CC=C(C)C)NC5=C4O)C


InChI

InChI=1S/C38H40N2O4/c1-19(2)9-11-25-29(43-7)15-13-23-27-17-21(5)31(37(41)35(27)39-33(23)25)32-22(6)18-28-24-14-16-30(44-8)26(12-10-20(3)4)34(24)40-36(28)38(32)42/h9-10,13-18,39-42H,11-12H2,1-8H3


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