6-(3-methoxyphenyl)-4-[[1-[(E)-2-phenylethenyl]piperidin-4-yl]amino]chromen-2-one

Systemtic Name: 6-(3-methoxyphenyl)-4-[[1-[(E)-2-phenylethenyl]piperidin-4-yl]amino]chromen-2-one Openeye Name: 6-(3-methoxyphenyl)-4-[[1-[(E)-styryl]-4-piperidyl]amino]chromen-2-one CAS Name: 6-(3-methoxyphenyl)-4-[[1-[(E)-2-phenylethenyl]-4-piperidinyl]amino]-1-benzopyran-2-one IUPAC Name: 6-(3-methoxyphenyl)-4-[[1-[(E)-2-phenylethenyl]piperidin-4-yl]amino]chromen-2-one Traditional Name: 6-(3-methoxyphenyl)-4-[[1-[(E)-styryl]-4-piperidyl]amino]coumarin Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=O)C=C3NC4CCN(CC4)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)OC(=O)C=C3NC4CCN(CC4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c1-33-25-9-5-8-22(18-25)23-10-11-28-26(19-23)27(20-29(32)34-28)30-24-13-16-31(17-14-24)15-12-21-6-3-2-4-7-21/h2-12,15,18-20,24,30H,13-14,16-17H2,1H3/b15-12+