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

Systemtic Name: 8-chloranyl-7-[(2-methoxy-5-nitro-phenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-chloro-7-[(2-methoxy-5-nitro-phenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-chloro-7-[(2-methoxy-5-nitrophenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-chloro-7-[(2-methoxy-5-nitrophenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-chloro-7-(2-methoxy-5-nitro-benzyl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H16ClNO6 MolecularWeight: 401.79714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC2=C(C=C3C4=C(CCC4)C(=O)OC3=C2)Cl

InChI

InChI=1S/C20H16ClNO6/c1-26-17-6-5-12(22(24)25)7-11(17)10-27-19-9-18-15(8-16(19)21)13-3-2-4-14(13)20(23)28-18/h5-9H,2-4,10H2,1H3