ethyl 2-(8-oxidanyl-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl)ethanoate

Systemtic Name: ethyl 2-(8-oxidanyl-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl)ethanoate Openeye Name: ethyl 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate CAS Name: 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-hydroxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetate Traditional Name: 2-(8-hydroxy-1-keto-2,3-dihydrobenz[e]inden-2-yl)acetic acid ethyl ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=C(C1=O)C3=C(C=C2)C=CC(=C3)O

Isomeric SMILES

CCOC(=O)CC1CC2=C(C1=O)C3=C(C=C2)C=CC(=C3)O

InChI

InChI=1S/C17H16O4/c1-2-21-15(19)8-12-7-11-4-3-10-5-6-13(18)9-14(10)16(11)17(12)20/h3-6,9,12,18H,2,7-8H2,1H3