3-(1-ethanoylindol-3-yl)-2-oxidanyl-chromen-4-one

Systemtic Name: 3-(1-ethanoylindol-3-yl)-2-oxidanyl-chromen-4-one Openeye Name: 3-(1-acetylindol-3-yl)-2-hydroxy-chromen-4-one CAS Name: 3-(1-acetyl-3-indolyl)-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-(1-acetylindol-3-yl)-2-hydroxychromen-4-one Traditional Name: 3-(1-acetylindol-3-yl)-2-hydroxy-chromone Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H13NO4/c1-11(21)20-10-14(12-6-2-4-8-15(12)20)17-18(22)13-7-3-5-9-16(13)24-19(17)23/h2-10,23H,1H3