6-(4-methylphenyl)-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]chromen-2-one

Systemtic Name: 6-(4-methylphenyl)-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]chromen-2-one Openeye Name: 4-[[1-[(E)-cinnamyl]-4-piperidyl]amino]-6-(p-tolyl)chromen-2-one CAS Name: 6-(4-methylphenyl)-4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]amino]-1-benzopyran-2-one IUPAC Name: 6-(4-methylphenyl)-4-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]amino]chromen-2-one Traditional Name: 4-[[1-[(E)-cinnamyl]-4-piperidyl]amino]-6-(p-tolyl)coumarin Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=O)C=C3NC4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=O)C=C3NC4CCN(CC4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c1-22-9-11-24(12-10-22)25-13-14-29-27(20-25)28(21-30(33)34-29)31-26-15-18-32(19-16-26)17-5-8-23-6-3-2-4-7-23/h2-14,20-21,26,31H,15-19H2,1H3/b8-5+