8-methoxy-11-[(4-phenylmethoxyphenyl)methyl]-6H-chromeno[4,3-b]indole

Systemtic Name: 8-methoxy-11-[(4-phenylmethoxyphenyl)methyl]-6H-chromeno[4,3-b]indole Openeye Name: 11-[(4-benzyloxyphenyl)methyl]-8-methoxy-6H-chromeno[4,3-b]indole CAS Name: 8-methoxy-11-[(4-phenylmethoxyphenyl)methyl]-6H-[1]benzopyrano[4,3-b]indole IUPAC Name: 8-methoxy-11-[(4-phenylmethoxyphenyl)methyl]-6H-chromeno[4,3-b]indole Traditional Name: 11-(4-benzoxybenzyl)-8-methoxy-6H-chromen[4,3-b]indole Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2COC4=CC=CC=C43)CC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2COC4=CC=CC=C43)CC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H25NO3/c1-32-24-15-16-28-26(17-24)27-20-34-29-10-6-5-9-25(29)30(27)31(28)18-21-11-13-23(14-12-21)33-19-22-7-3-2-4-8-22/h2-17H,18-20H2,1H3