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

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-methanolate Openeye Name: (1,3-dioxoindan-2-ylidene)-phenyl-methanolate CAS Name: (1,3-dioxo-2-indenylidene)-phenylmethanolate IUPAC Name: (1,3-dioxoinden-2-ylidene)-phenylmethanolate Traditional Name: (1,3-diketoindan-2-ylidene)-phenyl-methanolate Formula: C16H9O3- MolecularWeight: 249.24086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10O3/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9,17H/p-1