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

Systemtic Name: [2-(2-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate Openeye Name: [2-(2-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid [2-(2-chlorophenyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-6-methyl-4-oxochromen-3-yl] 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid [2-(2-chlorophenyl)-4-keto-6-methyl-chromen-3-yl] ester Formula: C25H16ClNO6 MolecularWeight: 461.85064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C25H16ClNO6/c1-15-9-11-21-19(13-15)23(29)25(24(32-21)18-7-2-3-8-20(18)26)33-22(28)12-10-16-5-4-6-17(14-16)27(30)31/h2-14H,1H3