methyl 2-[(E)-(5,7-dimethyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]-5-methyl-benzoate

Systemtic Name: methyl 2-[(E)-(5,7-dimethyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]-5-methyl-benzoate Openeye Name: methyl 2-[(E)-(4,6-dimethyl-1-oxo-indan-2-ylidene)methyl]-5-methyl-benzoate CAS Name: 2-[(E)-(5,7-dimethyl-3-oxo-1H-inden-2-ylidene)methyl]-5-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[(E)-(5,7-dimethyl-3-oxo-1H-inden-2-ylidene)methyl]-5-methylbenzoate Traditional Name: 2-[(E)-(1-keto-4,6-dimethyl-indan-2-ylidene)methyl]-5-methyl-benzoic acid methyl ester Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2CC3=C(C=C(C=C3C2=O)C)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/2\CC3=C(C=C(C=C3C2=O)C)C)C(=O)OC

InChI

InChI=1S/C21H20O3/c1-12-5-6-15(18(8-12)21(23)24-4)10-16-11-17-14(3)7-13(2)9-19(17)20(16)22/h5-10H,11H2,1-4H3/b16-10+