4-[(4-methoxy-2-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[(4-methoxy-2-nitrophenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[(4-methoxy-2-nitro-phenoxy)methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)[N+](=O)[O-]

InChI

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