[1,3-bis(oxidanylidene)inden-2-ylidene]-(4-methylphenyl)methanolate

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-ylidene]-(4-methylphenyl)methanolate Openeye Name: (1,3-dioxoindan-2-ylidene)-(p-tolyl)methanolate CAS Name: (1,3-dioxo-2-indenylidene)-(4-methylphenyl)methanolate IUPAC Name: (1,3-dioxoinden-2-ylidene)-(4-methylphenyl)methanolate Traditional Name: (1,3-diketoindan-2-ylidene)-(p-tolyl)methanolate Formula: C17H11O3- MolecularWeight: 263.26744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C17H12O3/c1-10-6-8-11(9-7-10)15(18)14-16(19)12-4-2-3-5-13(12)17(14)20/h2-9,18H,1H3/p-1