4-azanyl-2-phenyl-chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 4-azanyl-2-phenyl-chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-phenyl-chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-phenyl-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-2-phenylchromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-phenyl-chromeno[4,3-d]pyrimidin-5-one Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C17H11N3O2/c18-15-13-14(11-8-4-5-9-12(11)22-17(13)21)19-16(20-15)10-6-2-1-3-7-10/h1-9H,(H2,18,19,20)