2-(4-methoxyphenyl)-1-methyl-4-(4-methylphenyl)-3-(phenylmethyl)-4H-chromeno[3,4-b]pyrrole

Systemtic Name: 2-(4-methoxyphenyl)-1-methyl-4-(4-methylphenyl)-3-(phenylmethyl)-4H-chromeno[3,4-b]pyrrole Openeye Name: 3-benzyl-2-(4-methoxyphenyl)-1-methyl-4-(p-tolyl)-4H-chromeno[3,4-b]pyrrole CAS Name: 2-(4-methoxyphenyl)-1-methyl-4-(4-methylphenyl)-3-(phenylmethyl)-4H-[1]benzopyrano[3,4-b]pyrrole IUPAC Name: 3-benzyl-2-(4-methoxyphenyl)-1-methyl-4-(4-methylphenyl)-4H-chromeno[3,4-b]pyrrole Traditional Name: 3-benzyl-2-(4-methoxyphenyl)-1-methyl-4-(p-tolyl)-4H-chromeno[3,4-b]pyrrole Formula: C33H29NO2 MolecularWeight: 471.58886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=C(N3CC4=CC=CC=C4)C5=CC=C(C=C5)OC)C)C6=CC=CC=C6O2

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=C(N3CC4=CC=CC=C4)C5=CC=C(C=C5)OC)C)C6=CC=CC=C6O2

InChI

InChI=1S/C33H29NO2/c1-22-13-15-26(16-14-22)33-32-30(28-11-7-8-12-29(28)36-33)23(2)31(25-17-19-27(35-3)20-18-25)34(32)21-24-9-5-4-6-10-24/h4-20,33H,21H2,1-3H3