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

Systemtic Name: 6-(3-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-(m-tolyl)chromen-2-one CAS Name: 6-(3-methylphenyl)-4-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]amino]-1-benzopyran-2-one IUPAC Name: 6-(3-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-(m-tolyl)coumarin Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O2/c1-22-7-5-11-24(19-22)25-12-13-29-27(20-25)28(21-30(33)34-29)31-26-14-17-32(18-15-26)16-6-10-23-8-3-2-4-9-23/h2-13,19-21,26,31H,14-18H2,1H3/b10-6+