[2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl] (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid [4-keto-2-(4-methoxyphenyl)-6,7-dimethyl-chromen-3-yl] ester Formula: C27H21NO7 MolecularWeight: 471.45814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C27H21NO7/c1-16-13-22-23(14-17(16)2)34-26(19-8-10-21(33-3)11-9-19)27(25(22)30)35-24(29)12-7-18-5-4-6-20(15-18)28(31)32/h4-15H,1-3H3/b12-7+