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5-ethoxy-3-methyl-4-[(6-oxidanylidenebenzo[c]chromen-3-yl)oxymethyl]-6-phenyl-1,6-dihydropyrimidin-2-one

5-ethoxy-3-methyl-4-[(6-oxidanylidenebenzo[c]chromen-3-yl)oxymethyl]-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name:5-ethoxy-3-methyl-4-[(6-oxidanylidenebenzo[c]chromen-3-yl)oxymethyl]-6-phenyl-1,6-dihydropyrimidin-2-one
Openeye Name:5-ethoxy-3-methyl-4-[(6-oxobenzo[c]chromen-3-yl)oxymethyl]-6-phenyl-1,6-dihydropyrimidin-2-one
CAS Name:5-ethoxy-3-methyl-4-[(6-oxo-3-benzo[c][1]benzopyranyl)oxymethyl]-6-phenyl-1,6-dihydropyrimidin-2-one
IUPAC Name:5-ethoxy-3-methyl-4-[(6-oxobenzo[c]chromen-3-yl)oxymethyl]-6-phenyl-1,6-dihydropyrimidin-2-one
Traditional Name:5-ethoxy-4-[(6-ketobenzo[c]chromen-3-yl)oxymethyl]-3-methyl-6-phenyl-1,6-dihydropyrimidin-2-one
Formula: C27H24N2O5
MolecularWeight: 456.48986
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C(=O)NC1C2=CC=CC=C2)C)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4


Isomeric SMILES

CCOC1=C(N(C(=O)NC1C2=CC=CC=C2)C)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4


InChI

InChI=1S/C27H24N2O5/c1-3-32-25-22(29(2)27(31)28-24(25)17-9-5-4-6-10-17)16-33-18-13-14-20-19-11-7-8-12-21(19)26(30)34-23(20)15-18/h4-15,24H,3,16H2,1-2H3,(H,28,31)


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