3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(4-methoxyphenyl)acryloyl]carbostyril Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H15NO3/c1-23-15-9-6-13(7-10-15)8-11-18(21)16-12-14-4-2-3-5-17(14)20-19(16)22/h2-12H,1H3,(H,20,22)/b11-8+