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

Systemtic Name: 3-[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 3-[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one CAS Name: 3-[(4-nitrophenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 3-(4-nitrobenzyl)oxybenzo[c]chromen-6-one Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C20H13NO5/c22-20-18-4-2-1-3-16(18)17-10-9-15(11-19(17)26-20)25-12-13-5-7-14(8-6-13)21(23)24/h1-11H,12H2