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

Systemtic Name: 4-azanyl-2-(3,4,5-trimethoxyphenyl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(3,4,5-trimethoxyphenyl)chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-(3,4,5-trimethoxyphenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-2-(3,4,5-trimethoxyphenyl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-(3,4,5-trimethoxyphenyl)chromeno[4,3-d]pyrimidin-5-one Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C(=N2)N)C(=O)OC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C(=N2)N)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O5/c1-25-13-8-10(9-14(26-2)17(13)27-3)19-22-16-11-6-4-5-7-12(11)28-20(24)15(16)18(21)23-19/h4-9H,1-3H3,(H2,21,22,23)