2-(2-oxidanylidene-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)ethanoate Openeye Name: 2-(2-oxo-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)acetate CAS Name: 2-(2-oxo-4-phenyl-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-3-yl)acetate IUPAC Name: 2-(2-oxo-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)acetate Traditional Name: 2-(2-keto-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)acetate Formula: C20H15O4- MolecularWeight: 319.3307

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=C(C(=O)O3)CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=C(C(=O)O3)CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H16O4/c21-18(22)11-16-19(12-5-2-1-3-6-12)15-9-13-7-4-8-14(13)10-17(15)24-20(16)23/h1-3,5-6,9-10H,4,7-8,11H2,(H,21,22)/p-1