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

Systemtic Name: 4-azanyl-2-(2-oxidanylidenechromen-3-yl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(2-oxochromen-3-yl)chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-(2-oxo-1-benzopyran-3-yl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-2-(2-oxochromen-3-yl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-(2-ketochromen-3-yl)chromeno[4,3-d]pyrimidin-5-one Formula: C20H11N3O4 MolecularWeight: 357.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC4=C(C(=N3)N)C(=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NC4=C(C(=N3)N)C(=O)OC5=CC=CC=C54

InChI

InChI=1S/C20H11N3O4/c21-17-15-16(11-6-2-4-8-14(11)27-20(15)25)22-18(23-17)12-9-10-5-1-3-7-13(10)26-19(12)24/h1-9H,(H2,21,22,23)