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3-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

3-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name:3-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:3-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:3-methoxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:3-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:4-keto-3-methoxy-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-phenyl-chromene-8-carboxamide
Formula: C31H33N3O5
MolecularWeight: 527.61082
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3OC(=C(C4=O)OC)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C3=CC=CC4=C3OC(=C(C4=O)OC)C5=CC=CC=C5


InChI

InChI=1S/C31H33N3O5/c1-37-26-15-7-6-14-25(26)34-20-18-33(19-21-34)17-9-16-32-31(36)24-13-8-12-23-27(35)30(38-2)28(39-29(23)24)22-10-4-3-5-11-22/h3-8,10-15H,9,16-21H2,1-2H3,(H,32,36)


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