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

Systemtic Name: 4-azanyl-2-(4-ethoxyphenyl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(4-ethoxyphenyl)chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-(4-ethoxyphenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-2-(4-ethoxyphenyl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-p-phenetyl-chromeno[4,3-d]pyrimidin-5-one Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3/c1-2-24-12-9-7-11(8-10-12)18-21-16-13-5-3-4-6-14(13)25-19(23)15(16)17(20)22-18/h3-10H,2H2,1H3,(H2,20,21,22)