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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC(=CC3=CC=C(C=C3)C(=O)OC)C2=O)OC(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC/C(=C\C3=CC=C(C=C3)C(=O)OC)/C2=O)OC(C)C

InChI

InChI=1S/C23H24O4/c1-14(2)27-21-13-20-18(11-15(21)3)9-10-19(22(20)24)12-16-5-7-17(8-6-16)23(25)26-4/h5-8,11-14H,9-10H2,1-4H3/b19-12+