8-methoxy-3-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[(2-methoxy-5-nitrophenyl)methoxy]-4-methyl-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[(2-methoxy-5-nitrophenyl)methoxy]-4-methylbenzo[c]chromen-6-one Traditional Name: 8-methoxy-3-(2-methoxy-5-nitro-benzyl)oxy-4-methyl-benzo[c]chromen-6-one Formula: C23H19NO7 MolecularWeight: 421.39946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO7/c1-13-20(30-12-14-10-15(24(26)27)4-8-21(14)29-3)9-7-18-17-6-5-16(28-2)11-19(17)23(25)31-22(13)18/h4-11H,12H2,1-3H3