8-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-1-enyl]-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-1-enyl]-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-1-enyl]-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[(E)-4-[4-(2-methoxyphenyl)-1-piperazinyl]but-1-enyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-1-enyl]-3-methyl-2-phenylchromen-4-one Traditional Name: 8-[(E)-4-[4-(2-methoxyphenyl)piperazino]but-1-enyl]-3-methyl-2-phenyl-chromone Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C=CCCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2/C=C/CCN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O3/c1-23-29(34)26-15-10-14-25(31(26)36-30(23)24-11-4-3-5-12-24)13-8-9-18-32-19-21-33(22-20-32)27-16-6-7-17-28(27)35-2/h3-8,10-17H,9,18-22H2,1-2H3/b13-8+