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

Systemtic Name: 6-(3-methoxyphenyl)-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-yl-amino]chromen-2-one Openeye Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-6-(3-methoxyphenyl)chromen-2-one CAS Name: 6-(3-methoxyphenyl)-4-[[(E)-3-phenylprop-2-enyl]-(4-piperidinyl)amino]-1-benzopyran-2-one IUPAC Name: 6-(3-methoxyphenyl)-4-[[(E)-3-phenylprop-2-enyl]-piperidin-4-ylamino]chromen-2-one Traditional Name: 4-[[(E)-cinnamyl]-(4-piperidyl)amino]-6-(3-methoxyphenyl)coumarin Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=O)C=C3N(CC=CC4=CC=CC=C4)C5CCNCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=O)C=C3N(C/C=C/C4=CC=CC=C4)C5CCNCC5

InChI

InChI=1S/C30H30N2O3/c1-34-26-11-5-10-23(19-26)24-12-13-29-27(20-24)28(21-30(33)35-29)32(25-14-16-31-17-15-25)18-6-9-22-7-3-2-4-8-22/h2-13,19-21,25,31H,14-18H2,1H3/b9-6+