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

Systemtic Name: 6-(3-methylphenyl)-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]chromen-2-one Openeye Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-6-(m-tolyl)chromen-2-one CAS Name: 6-(3-methylphenyl)-4-[[(E)-3-phenylprop-2-enyl]-(4-piperidinyl)amino]-1-benzopyran-2-one IUPAC Name: 6-(3-methylphenyl)-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-ylamino]chromen-2-one Traditional Name: 4-[[(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=C3N(CC=CC4=CC=CC=C4)C5CCNCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=O)C=C3N(C/C=C/C4=CC=CC=C4)C5CCNCC5

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)32(26-14-16-31-17-15-26)18-6-10-23-8-3-2-4-9-23/h2-13,19-21,26,31H,14-18H2,1H3/b10-6+