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

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

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3-oxidanyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide
Openeye Name:3-hydroxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenyl-chromene-8-carboxamide
CAS Name:3-hydroxy-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide
IUPAC Name:3-hydroxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-oxo-2-phenylchromene-8-carboxamide
Traditional Name:3-hydroxy-4-keto-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]-2-phenyl-chromene-8-carboxamide
Formula: C30H31N3O5
MolecularWeight: 513.58424
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H31N3O5/c1-37-25-14-6-5-13-24(25)33-19-17-32(18-20-33)16-8-15-31-30(36)23-12-7-11-22-26(34)27(35)28(38-29(22)23)21-9-3-2-4-10-21/h2-7,9-14,35H,8,15-20H2,1H3,(H,31,36)


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