methyl 4-[[2-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(1-oxotetralin-2-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(1-ketotetralin-2-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=C3CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H22O4/c1-29-26(28)20-12-10-18(11-13-20)17-30-24-9-5-3-7-21(24)16-22-15-14-19-6-2-4-8-23(19)25(22)27/h2-13,16H,14-15,17H2,1H3