methyl 2-[(E)-(4,5-dimethyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]-6-methyl-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O3/c1-12-8-9-16-11-17(20(22)19(16)14(12)3)10-15-7-5-6-13(2)18(15)21(23)24-4/h5-10H,11H2,1-4H3/b17-10+