(4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (4-methyl-8-oxidanylidene-6,7-dihydro-5H-naphthalen-1-yl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (8-methyl-4-oxo-tetralin-5-yl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) ester IUPAC Name: (4-methyl-8-oxo-6,7-dihydro-5H-naphthalen-1-yl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (4-keto-8-methyl-tetralin-5-yl) ester Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O4/c1-13-6-11-18(20-16(13)4-3-5-17(20)21)24-19(22)12-14-7-9-15(23-2)10-8-14/h6-11H,3-5,12H2,1-2H3