(Z)-[2,4-bis(oxidanylidene)-1-phenethyl-1,8-naphthyridin-3-ylidene]-oxidanyl-methanolate

Systemtic Name: (Z)-[2,4-bis(oxidanylidene)-1-phenethyl-1,8-naphthyridin-3-ylidene]-oxidanyl-methanolate Openeye Name: (Z)-(2,4-dioxo-1-phenethyl-1,8-naphthyridin-3-ylidene)-hydroxy-methanolate CAS Name: (Z)-(2,4-dioxo-1-phenethyl-1,8-naphthyridin-3-ylidene)-hydroxymethanolate IUPAC Name: (Z)-(2,4-dioxo-1-phenethyl-1,8-naphthyridin-3-ylidene)-hydroxymethanolate Traditional Name: (Z)-(2,4-diketo-1-phenethyl-1,8-naphthyridin-3-ylidene)-hydroxy-methanolate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=CC=N3)C(=O)C(=C(O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=CC=N3)C(=O)/C(=C(/O)\[O-])/C2=O

InChI

InChI=1S/C17H14N2O4/c20-14-12-7-4-9-18-15(12)19(16(21)13(14)17(22)23)10-8-11-5-2-1-3-6-11/h1-7,9,22-23H,8,10H2/p-1