9-[(2-methoxy-5-nitro-phenyl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 9-[(2-methoxy-5-nitro-phenyl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 9-[(2-methoxy-5-nitro-phenyl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 9-[(2-methoxy-5-nitrophenyl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 9-[(2-methoxy-5-nitrophenyl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-(2-methoxy-5-nitro-benzyl)oxy-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19NO6/c1-12-8-18(20-15-4-3-5-16(15)21(23)28-19(20)9-12)27-11-13-10-14(22(24)25)6-7-17(13)26-2/h6-10H,3-5,11H2,1-2H3