(2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)ethanoate

Systemtic Name: (2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)ethanoate Openeye Name: (2Z)-2-(5,6-dimethoxyindan-1-ylidene)acetate CAS Name: (2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)acetate IUPAC Name: (2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)acetate Traditional Name: (2Z)-2-(5,6-dimethoxyindan-1-ylidene)acetate Formula: C13H13O4- MolecularWeight: 233.23992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC2=CC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CC/C2=C/C(=O)[O-])OC

InChI

InChI=1S/C13H14O4/c1-16-11-5-8-3-4-9(6-13(14)15)10(8)7-12(11)17-2/h5-7H,3-4H2,1-2H3,(H,14,15)/p-1/b9-6-