[1-ethanoyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)indol-3-yl] ethanoate

Systemtic Name: [1-ethanoyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)indol-3-yl] ethanoate Openeye Name: [1-acetyl-2-(4-oxo-3,1-benzoxazin-2-yl)indol-3-yl] acetate CAS Name: acetic acid [1-acetyl-2-(4-oxo-3,1-benzoxazin-2-yl)-3-indolyl] ester IUPAC Name: [1-acetyl-2-(4-oxo-3,1-benzoxazin-2-yl)indol-3-yl] acetate Traditional Name: acetic acid [1-acetyl-2-(4-keto-3,1-benzoxazin-2-yl)indol-3-yl] ester Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1C3=NC4=CC=CC=C4C(=O)O3)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1C3=NC4=CC=CC=C4C(=O)O3)OC(=O)C

InChI

InChI=1S/C20H14N2O5/c1-11(23)22-16-10-6-4-8-14(16)18(26-12(2)24)17(22)19-21-15-9-5-3-7-13(15)20(25)27-19/h3-10H,1-2H3