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

Systemtic Name: 2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O3/c19-11-7-3-1-5-9(11)15-17-13-10-6-2-4-8-12(10)21-14(13)16(20)18-15/h1-8,17H,(H,18,20)