[4-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]phenyl] 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [4-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]phenyl] 3-(3-nitrophenyl)prop-2-enoate Openeye Name: [4-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]phenyl] 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid [4-[[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]amino]phenyl] ester IUPAC Name: [4-[[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]amino]phenyl] 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid [4-[[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]amino]phenyl] ester Formula: C32H24N2O6 MolecularWeight: 532.54276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H24N2O6/c1-21-6-16-30-28(18-21)29(20-31(40-30)23-8-12-26(38-2)13-9-23)33-24-10-14-27(15-11-24)39-32(35)17-7-22-4-3-5-25(19-22)34(36)37/h3-20H,1-2H3