9-ethanoylchromeno[4,3-b]quinolin-6-one

Systemtic Name: 9-ethanoylchromeno[4,3-b]quinolin-6-one Openeye Name: 9-acetylchromeno[4,3-b]quinolin-6-one CAS Name: 9-acetyl-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 9-acetylchromeno[4,3-b]quinolin-6-one Traditional Name: 9-acetylchromeno[4,3-b]quinolin-6-one Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC3=C(C4=CC=CC=C4OC3=O)N=C2C=C1

Isomeric SMILES

CC(=O)C1=CC2=CC3=C(C4=CC=CC=C4OC3=O)N=C2C=C1

InChI

InChI=1S/C18H11NO3/c1-10(20)11-6-7-15-12(8-11)9-14-17(19-15)13-4-2-3-5-16(13)22-18(14)21/h2-9H,1H3