7-[(2-methoxy-5-nitro-phenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[(2-methoxy-5-nitro-phenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(2-methoxy-5-nitro-phenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(2-methoxy-5-nitrophenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(2-methoxy-5-nitrophenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(2-methoxy-5-nitro-benzyl)oxy-6-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=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

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