4-azanyl-2-(1,3-benzodioxol-5-yl)-8-methoxy-chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 4-azanyl-2-(1,3-benzodioxol-5-yl)-8-methoxy-chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(1,3-benzodioxol-5-yl)-8-methoxy-chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-(1,3-benzodioxol-5-yl)-8-methoxy-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-2-(1,3-benzodioxol-5-yl)-8-methoxychromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-(1,3-benzodioxol-5-yl)-8-methoxy-chromeno[4,3-d]pyrimidin-5-one Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=NC(=N3)C4=CC5=C(C=C4)OCO5)N)C(=O)O2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=NC(=N3)C4=CC5=C(C=C4)OCO5)N)C(=O)O2

InChI

InChI=1S/C19H13N3O5/c1-24-10-3-4-11-13(7-10)27-19(23)15-16(11)21-18(22-17(15)20)9-2-5-12-14(6-9)26-8-25-12/h2-7H,8H2,1H3,(H2,20,21,22)