6-bromanyl-3-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-4-phenyl-3,8a-dihydro-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-4-phenyl-3,8a-dihydro-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-4-phenyl-3,8a-dihydro-1H-quinolin-2-one CAS Name: 6-bromo-3-[(E)-3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-3,8a-dihydro-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(E)-3-(3-hydroxyphenyl)prop-2-enoyl]-4-phenyl-3,8a-dihydro-1H-quinolin-2-one Traditional Name: 6-bromo-3-[(E)-3-(3-hydroxyphenyl)acryloyl]-4-phenyl-3,8a-dihydro-1H-quinolin-2-one Formula: C24H18BrNO3 MolecularWeight: 448.30862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3NC(=O)C2C(=O)C=CC4=CC(=CC=C4)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3NC(=O)C2C(=O)/C=C/C4=CC(=CC=C4)O)Br

InChI

InChI=1S/C24H18BrNO3/c25-17-10-11-20-19(14-17)22(16-6-2-1-3-7-16)23(24(29)26-20)21(28)12-9-15-5-4-8-18(27)13-15/h1-14,20,23,27H,(H,26,29)/b12-9+