N-[2-(3-azanyl-4-oxidanyl-phenyl)-6-methyl-3-oxidanyl-4-oxidanylidene-chromen-8-yl]ethanamide

Systemtic Name: N-[2-(3-azanyl-4-oxidanyl-phenyl)-6-methyl-3-oxidanyl-4-oxidanylidene-chromen-8-yl]ethanamide Openeye Name: N-[2-(3-amino-4-hydroxy-phenyl)-3-hydroxy-6-methyl-4-oxo-chromen-8-yl]acetamide CAS Name: N-[2-(3-amino-4-hydroxyphenyl)-3-hydroxy-6-methyl-4-oxo-1-benzopyran-8-yl]acetamide IUPAC Name: N-[2-(3-amino-4-hydroxyphenyl)-3-hydroxy-6-methyl-4-oxochromen-8-yl]acetamide Traditional Name: N-[2-(3-amino-4-hydroxy-phenyl)-3-hydroxy-4-keto-6-methyl-chromen-8-yl]acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)N)O)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)N)O)NC(=O)C

InChI

InChI=1S/C18H16N2O5/c1-8-5-11-15(23)16(24)17(10-3-4-14(22)12(19)7-10)25-18(11)13(6-8)20-9(2)21/h3-7,22,24H,19H2,1-2H3,(H,20,21)