2-(3,4-dimethoxyphenyl)-6,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxo-ethoxy]chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-[2-keto-2-(3-nitrophenyl)ethoxy]-6,7-dimethyl-chromone Formula: C27H23NO8 MolecularWeight: 489.47342

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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)OCC(=O)C4=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)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C27H23NO8/c1-15-10-20-23(11-16(15)2)36-26(18-8-9-22(33-3)24(13-18)34-4)27(25(20)30)35-14-21(29)17-6-5-7-19(12-17)28(31)32/h5-13H,14H2,1-4H3