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

Systemtic Name: [4-[(E)-(5,6-dimethoxy-3-oxidanylidene-1H-inden-2-ylidene)methyl]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[(E)-(5,6-dimethoxy-1-oxo-indan-2-ylidene)methyl]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[(E)-(5,6-dimethoxy-3-oxo-1H-inden-2-ylidene)methyl]-2,6-dimethylphenyl] ester IUPAC Name: [4-[(E)-(5,6-dimethoxy-3-oxo-1H-inden-2-ylidene)methyl]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[(E)-(1-keto-5,6-dimethoxy-indan-2-ylidene)methyl]-2,6-dimethyl-phenyl] ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C)C)C=C2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C)C)/C=C/2\CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C22H22O5/c1-12-6-15(7-13(2)22(12)27-14(3)23)8-17-9-16-10-19(25-4)20(26-5)11-18(16)21(17)24/h6-8,10-11H,9H2,1-5H3/b17-8+