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

Systemtic Name: 4-azanyl-2-(3,4-diethoxyphenyl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(3,4-diethoxyphenyl)chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-(3,4-diethoxyphenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-2-(3,4-diethoxyphenyl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-(3,4-diethoxyphenyl)chromeno[4,3-d]pyrimidin-5-one Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-3-26-15-10-9-12(11-16(15)27-4-2)20-23-18-13-7-5-6-8-14(13)28-21(25)17(18)19(22)24-20/h5-11H,3-4H2,1-2H3,(H2,22,23,24)