4-azanyl-2-(3-methoxyphenyl)chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 4-azanyl-2-(3-methoxyphenyl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(3-methoxyphenyl)chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-(3-methoxyphenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-2-(3-methoxyphenyl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-(3-methoxyphenyl)chromeno[4,3-d]pyrimidin-5-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O3/c1-23-11-6-4-5-10(9-11)17-20-15-12-7-2-3-8-13(12)24-18(22)14(15)16(19)21-17/h2-9H,1H3,(H2,19,20,21)