[4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(1-oxotetralin-2-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl] ester IUPAC Name: [4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(1-ketotetralin-2-ylidene)methyl]phenyl] ester Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16O3/c1-13(20)22-17-10-6-14(7-11-17)12-16-9-8-15-4-2-3-5-18(15)19(16)21/h2-7,10-12H,8-9H2,1H3