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

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-ylidene]-(4-methoxyphenyl)methanolate Openeye Name: (1,3-dioxoindan-2-ylidene)-(4-methoxyphenyl)methanolate CAS Name: (1,3-dioxo-2-indenylidene)-(4-methoxyphenyl)methanolate IUPAC Name: (1,3-dioxoinden-2-ylidene)-(4-methoxyphenyl)methanolate Traditional Name: (1,3-diketoindan-2-ylidene)-(4-methoxyphenyl)methanolate Formula: C17H11O4- MolecularWeight: 279.26684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C17H12O4/c1-21-11-8-6-10(7-9-11)15(18)14-16(19)12-4-2-3-5-13(12)17(14)20/h2-9,18H,1H3/p-1