2-phenylchromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 2-phenylchromeno[4,3-d]pyrimidin-5-one Openeye Name: 2-phenylchromeno[4,3-d]pyrimidin-5-one CAS Name: 2-phenyl-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 2-phenylchromeno[4,3-d]pyrimidin-5-one Traditional Name: 2-phenylchromeno[4,3-d]pyrimidin-5-one Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3C(=N2)C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3C(=N2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H10N2O2/c20-17-13-10-18-16(11-6-2-1-3-7-11)19-15(13)12-8-4-5-9-14(12)21-17/h1-10H