N-(4-hydroxyphenyl)-2-methyl-5,6,8-tris(oxidanyl)-4-oxidanylidene-benzo[g]chromene-9-carboxamide

Systemtic Name: N-(4-hydroxyphenyl)-2-methyl-5,6,8-tris(oxidanyl)-4-oxidanylidene-benzo[g]chromene-9-carboxamide Openeye Name: 5,6,8-trihydroxy-N-(4-hydroxyphenyl)-2-methyl-4-oxo-benzo[g]chromene-9-carboxamide CAS Name: 5,6,8-trihydroxy-N-(4-hydroxyphenyl)-2-methyl-4-oxo-9-benzo[g][1]benzopyrancarboxamide IUPAC Name: 5,6,8-trihydroxy-N-(4-hydroxyphenyl)-2-methyl-4-oxobenzo[g]chromene-9-carboxamide Traditional Name: 5,6,8-trihydroxy-N-(4-hydroxyphenyl)-4-keto-2-methyl-benzo[g]chromene-9-carboxamide Formula: C21H15NO7 MolecularWeight: 393.3463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C=C3C(=C2O)C(=CC(=C3C(=O)NC4=CC=C(C=C4)O)O)O

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C=C3C(=C2O)C(=CC(=C3C(=O)NC4=CC=C(C=C4)O)O)O

InChI

InChI=1S/C21H15NO7/c1-9-6-13(24)19-16(29-9)7-12-17(20(19)27)14(25)8-15(26)18(12)21(28)22-10-2-4-11(23)5-3-10/h2-8,23,25-27H,1H3,(H,22,28)