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N-[2-(3,4-dichlorophenyl)-7-methoxy-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide

N-[2-(3,4-dichlorophenyl)-7-methoxy-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide

Systemtic Name:N-[2-(3,4-dichlorophenyl)-7-methoxy-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide
Openeye Name:N-[2-(3,4-dichlorophenyl)-7-methoxy-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]propanamide
CAS Name:N-[2-(3,4-dichlorophenyl)-7-methoxy-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]propanamide
IUPAC Name:N-[2-(3,4-dichlorophenyl)-7-methoxy-5-oxochromeno[4,3-d]pyrimidin-4-yl]propanamide
Traditional Name:N-[2-(3,4-dichlorophenyl)-5-keto-7-methoxy-chromeno[4,3-d]pyrimidin-4-yl]propionamide
Formula: C21H15Cl2N3O4
MolecularWeight: 444.2675
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C21H15Cl2N3O4/c1-3-15(27)24-20-16-17(11-5-4-6-14(29-2)18(11)30-21(16)28)25-19(26-20)10-7-8-12(22)13(23)9-10/h4-9H,3H2,1-2H3,(H,24,25,26,27)


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