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

Systemtic Name: 7-[(2-methoxy-5-nitro-phenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(2-methoxy-5-nitro-phenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(2-methoxy-5-nitrophenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[(2-methoxy-5-nitrophenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(2-methoxy-5-nitro-benzyl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C20H17NO6/c1-25-18-8-5-13(21(23)24)9-12(18)11-26-14-6-7-16-15-3-2-4-17(15)20(22)27-19(16)10-14/h5-10H,2-4,11H2,1H3