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

Systemtic Name: methyl 4-[[2-methoxy-4-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[(1-oxotetralin-2-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(1-ketotetralin-2-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C27H24O5 MolecularWeight: 428.47646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C27H24O5/c1-30-25-16-19(15-22-13-12-20-5-3-4-6-23(20)26(22)28)9-14-24(25)32-17-18-7-10-21(11-8-18)27(29)31-2/h3-11,14-16H,12-13,17H2,1-2H3