2-(3-nitrophenyl)carbonylbenzo[f]chromen-3-one

Systemtic Name: 2-(3-nitrophenyl)carbonylbenzo[f]chromen-3-one Openeye Name: 2-(3-nitrobenzoyl)benzo[f]chromen-3-one CAS Name: 2-[(3-nitrophenyl)-oxomethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-(3-nitrobenzoyl)benzo[f]chromen-3-one Traditional Name: 2-(3-nitrobenzoyl)benzo[f]chromen-3-one Formula: C20H11NO5 MolecularWeight: 345.30504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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