[6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate Openeye Name: [6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid [6-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid [4-keto-6-methyl-2-(p-tolyl)chromen-3-yl] ester Formula: C26H19NO6 MolecularWeight: 441.43216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19NO6/c1-16-6-10-19(11-7-16)25-26(24(29)21-14-17(2)8-12-22(21)32-25)33-23(28)13-9-18-4-3-5-20(15-18)27(30)31/h3-15H,1-2H3