[4-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)-phenyl-methyl]naphthalen-1-yl] ethanoate

Systemtic Name: [4-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)-phenyl-methyl]naphthalen-1-yl] ethanoate Openeye Name: [4-[(E)-(4-oxo-1-naphthylidene)-phenyl-methyl]-1-naphthyl] acetate CAS Name: acetic acid [4-[(E)-(4-oxo-1-naphthalenylidene)-phenylmethyl]-1-naphthalenyl] ester IUPAC Name: [4-[(E)-(4-oxonaphthalen-1-ylidene)-phenylmethyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [4-[(E)-(4-keto-1-naphthylidene)-phenyl-methyl]-1-naphthyl] ester Formula: C29H20O3 MolecularWeight: 416.4673

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C2=CC=CC=C21)C(=C3C=CC(=O)C4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC=C(C2=CC=CC=C21)/C(=C/3\C=CC(=O)C4=CC=CC=C34)/C5=CC=CC=C5

InChI

InChI=1S/C29H20O3/c1-19(30)32-28-18-16-26(22-12-6-8-14-24(22)28)29(20-9-3-2-4-10-20)25-15-17-27(31)23-13-7-5-11-21(23)25/h2-18H,1H3/b29-25+