3-[(E)-3-(furan-2-yl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(furan-2-yl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(2-furyl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-6-methyl-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(furan-2-yl)prop-2-enoyl]-6-methyl-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(2-furyl)acryloyl]-6-methyl-4-phenyl-carbostyril Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)C=CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C23H17NO3/c1-15-9-11-19-18(14-15)21(16-6-3-2-4-7-16)22(23(26)24-19)20(25)12-10-17-8-5-13-27-17/h2-14H,1H3,(H,24,26)/b12-10+