6-bromanyl-3-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[(E)-3-(5-methyl-2-furyl)acryloyl]-4-phenyl-carbostyril Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16BrNO3/c1-14-7-9-17(28-14)10-12-20(26)22-21(15-5-3-2-4-6-15)18-13-16(24)8-11-19(18)25-23(22)27/h2-13H,1H3,(H,25,27)/b12-10+