2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl (E)-3-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)prop-2-enoate

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl (E)-3-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)prop-2-enoate Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl (E)-3-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)prop-2-enoate CAS Name: (E)-3-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-2-propenoic acid 2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl (E)-3-(3-methyl-4-oxo-2-phenylchromen-8-yl)prop-2-enoate Traditional Name: (E)-3-(4-keto-3-methyl-2-phenyl-chromen-8-yl)acrylic acid 2-[4-(2-methoxyphenyl)piperazino]ethyl ester Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C=CC(=O)OCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2/C=C/C(=O)OCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O5/c1-23-30(36)26-12-8-11-25(32(26)39-31(23)24-9-4-3-5-10-24)15-16-29(35)38-22-21-33-17-19-34(20-18-33)27-13-6-7-14-28(27)37-2/h3-16H,17-22H2,1-2H3/b16-15+