ethyl 2-[[2-methoxy-5-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methoxy]benzoate

Systemtic Name: ethyl 2-[[2-methoxy-5-[(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methoxy]benzoate Openeye Name: ethyl 2-[[2-methoxy-5-[(1-oxotetralin-2-ylidene)methyl]phenyl]methoxy]benzoate CAS Name: 2-[[2-methoxy-5-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methoxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-methoxy-5-[(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methoxy]benzoate Traditional Name: 2-[5-[(1-ketotetralin-2-ylidene)methyl]-2-methoxy-benzyl]oxybenzoic acid ethyl ester Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1OCC2=C(C=CC(=C2)C=C3CCC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1OCC2=C(C=CC(=C2)C=C3CCC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C28H26O5/c1-3-32-28(30)24-10-6-7-11-26(24)33-18-22-17-19(12-15-25(22)31-2)16-21-14-13-20-8-4-5-9-23(20)27(21)29/h4-12,15-17H,3,13-14,18H2,1-2H3