4-azanyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 4-azanyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-[1]benzopyrano[4,3-d]pyrimidin-5-one IUPAC Name: 4-amino-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-chromeno[4,3-d]pyrimidin-5-one Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=NC(=C4C=CC=CC4=O)N3)N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=NC(=C4C=CC=CC4=O)N3)N)C(=O)O2

InChI

InChI=1S/C17H11N3O3/c18-15-13-14(10-6-2-4-8-12(10)23-17(13)22)19-16(20-15)9-5-1-3-7-11(9)21/h1-8,19H,(H2,18,20)