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

Systemtic Name: 4-azanyl-2-(2,4-dichlorophenyl)-8-methoxy-chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-2-(2,4-dichlorophenyl)-8-methoxy-chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-2-(2,4-dichlorophenyl)-8-methoxy-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-2-(2,4-dichlorophenyl)-8-methoxychromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-2-(2,4-dichlorophenyl)-8-methoxy-chromeno[4,3-d]pyrimidin-5-one Formula: C18H11Cl2N3O3 MolecularWeight: 388.20424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3O3/c1-25-9-3-5-11-13(7-9)26-18(24)14-15(11)22-17(23-16(14)21)10-4-2-8(19)6-12(10)20/h2-7H,1H3,(H2,21,22,23)