(3S)-3-(4-methoxyphenyl)-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3H-quinolin-4-one

Systemtic Name: (3S)-3-(4-methoxyphenyl)-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3H-quinolin-4-one Openeye Name: (3S)-2-[(E)-2-(4-isopropylphenyl)vinyl]-3-(4-methoxyphenyl)-3H-quinolin-4-one CAS Name: (3S)-3-(4-methoxyphenyl)-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3H-quinolin-4-one IUPAC Name: (3S)-3-(4-methoxyphenyl)-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3H-quinolin-4-one Traditional Name: (3S)-3-(4-methoxyphenyl)-2-[(E)-2-p-cumenylvinyl]-3H-quinolin-4-one Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)C2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)[C@H]2C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO2/c1-18(2)20-11-8-19(9-12-20)10-17-25-26(21-13-15-22(30-3)16-14-21)27(29)23-6-4-5-7-24(23)28-25/h4-18,26H,1-3H3/b17-10+/t26-/m0/s1