3-methoxy-1-(1-methoxy-2-oxidanyl-propyl)-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol

Systemtic Name: 3-methoxy-1-(1-methoxy-2-oxidanyl-propyl)-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol Openeye Name: 1-(2-hydroxy-1-methoxy-propyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol CAS Name: 1-(2-hydroxy-1-methoxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol IUPAC Name: 1-(2-hydroxy-1-methoxypropyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol Traditional Name: 1-(2-hydroxy-1-methoxy-propyl)-3-methoxy-2-methyl-6-(3-methylbut-2-enyl)-9H-carbazol-4-ol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C(N2)C=CC(=C3)CC=C(C)C)C(=C1OC)O)C(C(C)O)OC

Isomeric SMILES

CC1=C(C2=C(C3=C(N2)C=CC(=C3)CC=C(C)C)C(=C1OC)O)C(C(C)O)OC

InChI

InChI=1S/C23H29NO4/c1-12(2)7-8-15-9-10-17-16(11-15)19-20(24-17)18(23(28-6)14(4)25)13(3)22(27-5)21(19)26/h7,9-11,14,23-26H,8H2,1-6H3