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

Systemtic Name: [2-methoxy-5-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methyl ethanoate Openeye Name: [2-methoxy-5-[(E)-(1-oxotetralin-2-ylidene)methyl]phenyl]methyl acetate CAS Name: acetic acid [2-methoxy-5-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methyl ester IUPAC Name: [2-methoxy-5-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenyl]methyl acetate Traditional Name: acetic acid [5-[(E)-(1-ketotetralin-2-ylidene)methyl]-2-methoxy-benzyl] ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(=O)OCC1=C(C=CC(=C1)/C=C/2\CCC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H20O4/c1-14(22)25-13-18-12-15(7-10-20(18)24-2)11-17-9-8-16-5-3-4-6-19(16)21(17)23/h3-7,10-12H,8-9,13H2,1-2H3/b17-11+