methyl 4-[1-(7-methoxy-1-oxidanylidene-6-propan-2-yl-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanylidene-ethyl]benzoate

Systemtic Name: methyl 4-[1-(7-methoxy-1-oxidanylidene-6-propan-2-yl-3,4-dihydro-2H-naphthalen-2-yl)-2-oxidanylidene-ethyl]benzoate Openeye Name: methyl 4-[1-(6-isopropyl-7-methoxy-1-oxo-tetralin-2-yl)-2-oxo-ethyl]benzoate CAS Name: 4-[1-(7-methoxy-1-oxo-6-propan-2-yl-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(7-methoxy-1-oxo-6-propan-2-yl-3,4-dihydro-2H-naphthalen-2-yl)-2-oxoethyl]benzoate Traditional Name: 4-[1-(6-isopropyl-1-keto-7-methoxy-tetralin-2-yl)-2-keto-ethyl]benzoic acid methyl ester Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC(C2=O)C(C=O)C3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CCC(C2=O)C(C=O)C3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H26O5/c1-14(2)19-11-17-9-10-18(23(26)20(17)12-22(19)28-3)21(13-25)15-5-7-16(8-6-15)24(27)29-4/h5-8,11-14,18,21H,9-10H2,1-4H3