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

Systemtic Name: 8-methoxy-4-methyl-3-[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-4-methyl-3-[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-4-methyl-3-[(4-nitrophenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-4-methyl-3-[(4-nitrophenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 8-methoxy-4-methyl-3-(4-nitrobenzyl)oxy-benzo[c]chromen-6-one Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO6/c1-13-20(28-12-14-3-5-15(6-4-14)23(25)26)10-9-18-17-8-7-16(27-2)11-19(17)22(24)29-21(13)18/h3-11H,12H2,1-2H3