3-(4-nitrophenyl)carbonylbenzo[c]chromen-6-one

Systemtic Name: 3-(4-nitrophenyl)carbonylbenzo[c]chromen-6-one Openeye Name: 3-(4-nitrobenzoyl)benzo[c]chromen-6-one CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-6-benzo[c][1]benzopyranone IUPAC Name: 3-(4-nitrobenzoyl)benzo[c]chromen-6-one Traditional Name: 3-(4-nitrobenzoyl)benzo[c]chromen-6-one Formula: C20H11NO5 MolecularWeight: 345.30504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11NO5/c22-19(12-5-8-14(9-6-12)21(24)25)13-7-10-16-15-3-1-2-4-17(15)20(23)26-18(16)11-13/h1-11H