(7-methoxy-2-oxidanylidene-4,5-dihydro-3H-cyclopenta[a]naphthalen-3a-yl)methyl ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-4,5-dihydro-3H-cyclopenta[a]naphthalen-3a-yl)methyl ethanoate Openeye Name: (7-methoxy-2-oxo-4,5-dihydro-3H-cyclopenta[a]naphthalen-3a-yl)methyl acetate CAS Name: acetic acid (7-methoxy-2-oxo-4,5-dihydro-3H-cyclopenta[a]naphthalen-3a-yl)methyl ester IUPAC Name: (7-methoxy-2-oxo-4,5-dihydro-3H-cyclopenta[a]naphthalen-3a-yl)methyl acetate Traditional Name: acetic acid (2-keto-7-methoxy-4,5-dihydro-3H-benz[e]inden-3a-yl)methyl ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12CCC3=C(C1=CC(=O)C2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)OCC12CCC3=C(C1=CC(=O)C2)C=CC(=C3)OC

InChI

InChI=1S/C17H18O4/c1-11(18)21-10-17-6-5-12-7-14(20-2)3-4-15(12)16(17)8-13(19)9-17/h3-4,7-8H,5-6,9-10H2,1-2H3