8-chloranyl-7-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 8-chloranyl-7-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-chloro-7-[2-(3-nitrophenyl)-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-chloro-7-[2-(3-nitrophenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-chloro-7-[2-(3-nitrophenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-chloro-7-[2-keto-2-(3-nitrophenyl)ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H14ClNO6 MolecularWeight: 399.78126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClNO6/c21-16-8-15-13-5-2-6-14(13)20(24)28-18(15)9-19(16)27-10-17(23)11-3-1-4-12(7-11)22(25)26/h1,3-4,7-9H,2,5-6,10H2