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

Systemtic Name: 8-methoxy-3-[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[(4-nitrophenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 8-methoxy-3-(4-nitrobenzyl)oxy-benzo[c]chromen-6-one Formula: C21H15NO6 MolecularWeight: 377.3469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C21H15NO6/c1-26-15-6-8-17-18-9-7-16(11-20(18)28-21(23)19(17)10-15)27-12-13-2-4-14(5-3-13)22(24)25/h2-11H,12H2,1H3