11-[(1-methoxy-9H-carbazol-3-yl)methyl]-3,5-dimethyl-3-(4-methylpent-3-enyl)pyrano[3,2-a]carbazole

Systemtic Name: 11-[(1-methoxy-9H-carbazol-3-yl)methyl]-3,5-dimethyl-3-(4-methylpent-3-enyl)pyrano[3,2-a]carbazole Openeye Name: 11-[(1-methoxy-9H-carbazol-3-yl)methyl]-3,5-dimethyl-3-(4-methylpent-3-enyl)pyrano[3,2-a]carbazole CAS Name: 11-[(1-methoxy-9H-carbazol-3-yl)methyl]-3,5-dimethyl-3-(4-methylpent-3-enyl)pyrano[3,2-a]carbazole IUPAC Name: 11-[(1-methoxy-9H-carbazol-3-yl)methyl]-3,5-dimethyl-3-(4-methylpent-3-enyl)pyrano[3,2-a]carbazole Traditional Name: 11-[(1-methoxy-9H-carbazol-3-yl)methyl]-3,5-dimethyl-3-(4-methylpent-3-enyl)pyrano[3,2-a]carbazole Formula: C37H36N2O2 MolecularWeight: 540.69394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C4=CC=CC=C4N3CC5=CC(=C6C(=C5)C7=CC=CC=C7N6)OC)C=CC(O2)(C)CCC=C(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)C4=CC=CC=C4N3CC5=CC(=C6C(=C5)C7=CC=CC=C7N6)OC)C=CC(O2)(C)CCC=C(C)C

InChI

InChI=1S/C37H36N2O2/c1-23(2)11-10-17-37(4)18-16-28-35-30(19-24(3)36(28)41-37)27-13-7-9-15-32(27)39(35)22-25-20-29-26-12-6-8-14-31(26)38-34(29)33(21-25)40-5/h6-9,11-16,18-21,38H,10,17,22H2,1-5H3