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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl 2-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)ethanoate Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl 2-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)acetate CAS Name: 2-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)acetic acid 2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl 2-(3-methyl-4-oxo-2-phenylchromen-8-yl)acetate Traditional Name: 2-(4-keto-3-methyl-2-phenyl-chromen-8-yl)acetic acid 2-[4-(2-methoxyphenyl)piperazino]ethyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2CC(=O)OCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2CC(=O)OCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

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