3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl 3-methyl-4-oxo-2-phenyl-chromene-8-carboxylate CAS Name: 3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxylic acid 3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl ester IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate Traditional Name: 4-keto-3-methyl-2-phenyl-chromene-8-carboxylic acid 3-[4-(2-methoxyphenyl)piperazino]propyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O5/c1-22-28(34)24-12-8-13-25(30(24)38-29(22)23-10-4-3-5-11-23)31(35)37-21-9-16-32-17-19-33(20-18-32)26-14-6-7-15-27(26)36-2/h3-8,10-15H,9,16-21H2,1-2H3