3-[[6-azanyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]carbonyl]-2-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 3-[[6-azanyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]carbonyl]-2-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 3-(6-amino-2,3-dioxo-4H-quinoxaline-1-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde CAS Name: 3-[(6-amino-2,3-dioxo-4H-quinoxalin-1-yl)-oxomethyl]-2-hydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 3-(6-amino-2,3-dioxo-4H-quinoxaline-1-carbonyl)-2-hydroxynaphthalene-1-carbaldehyde Traditional Name: 3-(6-amino-2,3-diketo-4H-quinoxaline-1-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)N3C4=C(C=C(C=C4)N)NC(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)N3C4=C(C=C(C=C4)N)NC(=O)C3=O

InChI

InChI=1S/C20H13N3O5/c21-11-5-6-16-15(8-11)22-18(26)20(28)23(16)19(27)13-7-10-3-1-2-4-12(10)14(9-24)17(13)25/h1-9,25H,21H2,(H,22,26)