methyl 4-(4-azanyl-8-methoxy-5-oxidanylidene-chromeno[4,3-d]pyrimidin-2-yl)benzoate

Systemtic Name: methyl 4-(4-azanyl-8-methoxy-5-oxidanylidene-chromeno[4,3-d]pyrimidin-2-yl)benzoate Openeye Name: methyl 4-(4-amino-8-methoxy-5-oxo-chromeno[4,3-d]pyrimidin-2-yl)benzoate CAS Name: 4-(4-amino-8-methoxy-5-oxo-2-[1]benzopyrano[4,3-d]pyrimidinyl)benzoic acid methyl ester IUPAC Name: methyl 4-(4-amino-8-methoxy-5-oxochromeno[4,3-d]pyrimidin-2-yl)benzoate Traditional Name: 4-(4-amino-5-keto-8-methoxy-chromeno[4,3-d]pyrimidin-2-yl)benzoic acid methyl ester Formula: C20H15N3O5 MolecularWeight: 377.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=NC(=N3)C4=CC=C(C=C4)C(=O)OC)N)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=NC(=N3)C4=CC=C(C=C4)C(=O)OC)N)C(=O)O2

InChI

InChI=1S/C20H15N3O5/c1-26-12-7-8-13-14(9-12)28-20(25)15-16(13)22-18(23-17(15)21)10-3-5-11(6-4-10)19(24)27-2/h3-9H,1-2H3,(H2,21,22,23)