2-[bis(4-methoxyphenyl)methyl]-5-(phenylmethyl)pyrano[3,2-b]indol-4-one

Systemtic Name: 2-[bis(4-methoxyphenyl)methyl]-5-(phenylmethyl)pyrano[3,2-b]indol-4-one Openeye Name: 5-benzyl-2-[bis(4-methoxyphenyl)methyl]pyrano[3,2-b]indol-4-one CAS Name: 2-[bis(4-methoxyphenyl)methyl]-5-(phenylmethyl)-4-pyrano[3,2-b]indolone IUPAC Name: 5-benzyl-2-[bis(4-methoxyphenyl)methyl]pyrano[3,2-b]indol-4-one Traditional Name: 5-benzyl-2-[bis(4-methoxyphenyl)methyl]pyran[3,2-b]indol-4-one Formula: C33H27NO4 MolecularWeight: 501.57178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC(=O)C4=C(O3)C5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC(=O)C4=C(O3)C5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C33H27NO4/c1-36-25-16-12-23(13-17-25)31(24-14-18-26(37-2)19-15-24)30-20-29(35)32-33(38-30)27-10-6-7-11-28(27)34(32)21-22-8-4-3-5-9-22/h3-20,31H,21H2,1-2H3