2-(4-oxidanylidenechromen-3-yl)chromeno[2,3-d]pyrimidin-5-one

Systemtic Name: 2-(4-oxidanylidenechromen-3-yl)chromeno[2,3-d]pyrimidin-5-one Openeye Name: 2-(4-oxochromen-3-yl)chromeno[2,3-d]pyrimidin-5-one CAS Name: 2-(4-oxo-1-benzopyran-3-yl)-5-[1]benzopyrano[2,3-d]pyrimidinone IUPAC Name: 2-(4-oxochromen-3-yl)chromeno[2,3-d]pyrimidin-5-one Traditional Name: 2-(4-ketochromen-3-yl)chromeno[2,3-d]pyrimidin-5-one Formula: C20H10N2O4 MolecularWeight: 342.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=NC=C4C(=O)C5=CC=CC=C5OC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=NC=C4C(=O)C5=CC=CC=C5OC4=N3

InChI

InChI=1S/C20H10N2O4/c23-17-12-6-2-4-8-16(12)26-20-13(17)9-21-19(22-20)14-10-25-15-7-3-1-5-11(15)18(14)24/h1-10H