7-(4-ethanoyl-2-nitro-phenoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-(4-ethanoyl-2-nitro-phenoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-(4-acetyl-2-nitro-phenoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-(4-acetyl-2-nitrophenoxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-(4-acetyl-2-nitrophenoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(4-acetyl-2-nitro-phenoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C20H15NO6/c1-11(22)12-5-8-18(17(9-12)21(24)25)26-13-6-7-15-14-3-2-4-16(14)20(23)27-19(15)10-13/h5-10H,2-4H2,1H3