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

Systemtic Name: 3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 3-[2-(3-nitrophenyl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 3-[2-(3-nitrophenyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(3-nitrophenyl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(3-nitrophenyl)ethoxy]benzo[c]chromen-6-one Formula: C21H13NO6 MolecularWeight: 375.33102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C21H13NO6/c23-19(13-4-3-5-14(10-13)22(25)26)12-27-15-8-9-17-16-6-1-2-7-18(16)21(24)28-20(17)11-15/h1-11H,12H2