[2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-1H-quinolin-4-ylidene]-oxidanyl-methanolate

Systemtic Name: [2-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-1H-quinolin-4-ylidene]-oxidanyl-methanolate Openeye Name: [2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-1H-quinolin-4-ylidene]-hydroxy-methanolate CAS Name: [2-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-1H-quinolin-4-ylidene]-hydroxymethanolate IUPAC Name: [2-(3,6-dioxocyclohexa-1,4-dien-1-yl)-1H-quinolin-4-ylidene]-hydroxymethanolate Traditional Name: [2-(3,6-diketocyclohexa-1,4-dien-1-yl)-1H-quinolin-4-ylidene]-hydroxy-methanolate Formula: C16H10NO4- MolecularWeight: 280.2549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O)[O-])C=C(N2)C3=CC(=O)C=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O)[O-])C=C(N2)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C16H11NO4/c18-9-5-6-15(19)12(7-9)14-8-11(16(20)21)10-3-1-2-4-13(10)17-14/h1-8,17,20-21H/p-1