8-methoxy-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[2-(3-nitrophenyl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[2-(3-nitrophenyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[2-(3-nitrophenyl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(3-nitrophenyl)ethoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C22H15NO7 MolecularWeight: 405.357

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C22H15NO7/c1-28-15-5-7-17-18-8-6-16(11-21(18)30-22(25)19(17)10-15)29-12-20(24)13-3-2-4-14(9-13)23(26)27/h2-11H,12H2,1H3