methyl 4-[(E)-3-[(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(8-methyl-4-oxo-tetralin-5-yl)oxy-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl)oxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(4-keto-8-methyl-tetralin-5-yl)oxy-prop-1-enyl]benzoic acid methyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C2CCCC(=O)C2=C(C=C1)OC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H20O5/c1-14-6-12-19(21-17(14)4-3-5-18(21)23)27-20(24)13-9-15-7-10-16(11-8-15)22(25)26-2/h6-13H,3-5H2,1-2H3/b13-9+