[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: [4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-(3-nitrophenyl)prop-2-enoate Openeye Name: [4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-(3-nitrophenyl)prop-2-enoate CAS Name: 3-(3-nitrophenyl)-2-propenoic acid [4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl] ester IUPAC Name: [4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-(3-nitrophenyl)prop-2-enoate Traditional Name: 3-(3-nitrophenyl)acrylic acid [4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] ester Formula: C27H21NO9 MolecularWeight: 503.45694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H21NO9/c1-33-24-12-17(13-25(34-2)27(24)35-3)23-15-21(29)20-14-19(8-9-22(20)37-23)36-26(30)10-7-16-5-4-6-18(11-16)28(31)32/h4-15H,1-3H3