methyl 4-[(E)-(7-methoxy-1-oxidanylidene-6-propan-2-yl-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(7-methoxy-1-oxidanylidene-6-propan-2-yl-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(6-isopropyl-7-methoxy-1-oxo-tetralin-2-ylidene)methyl]benzoate CAS Name: 4-[(E)-(7-methoxy-1-oxo-6-propan-2-yl-3,4-dihydronaphthalen-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(7-methoxy-1-oxo-6-propan-2-yl-3,4-dihydronaphthalen-2-ylidene)methyl]benzoate Traditional Name: 4-[(E)-(6-isopropyl-1-keto-7-methoxy-tetralin-2-ylidene)methyl]benzoic acid methyl ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC(=CC3=CC=C(C=C3)C(=O)OC)C2=O)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CC/C(=C\C3=CC=C(C=C3)C(=O)OC)/C2=O)OC

InChI

InChI=1S/C23H24O4/c1-14(2)19-12-17-9-10-18(22(24)20(17)13-21(19)26-3)11-15-5-7-16(8-6-15)23(25)27-4/h5-8,11-14H,9-10H2,1-4H3/b18-11+