4-[2-methyl-8-(2-methylpropyl)-5,6,7-tris(oxidanyl)-4-oxidanylidene-chromen-3-yl]-N-phenyl-benzamide

Systemtic Name: 4-[2-methyl-8-(2-methylpropyl)-5,6,7-tris(oxidanyl)-4-oxidanylidene-chromen-3-yl]-N-phenyl-benzamide Openeye Name: N-phenyl-4-(5,6,7-trihydroxy-8-isobutyl-2-methyl-4-oxo-chromen-3-yl)benzamide CAS Name: N-phenyl-4-[5,6,7-trihydroxy-2-methyl-8-(2-methylpropyl)-4-oxo-1-benzopyran-3-yl]benzamide IUPAC Name: N-phenyl-4-[5,6,7-trihydroxy-2-methyl-8-(2-methylpropyl)-4-oxochromen-3-yl]benzamide Traditional Name: N-phenyl-4-(5,6,7-trihydroxy-8-isobutyl-4-keto-2-methyl-chromen-3-yl)benzamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C(=C2O)O)O)CC(C)C)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C(=C2O)O)O)CC(C)C)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H25NO6/c1-14(2)13-19-22(29)25(32)24(31)21-23(30)20(15(3)34-26(19)21)16-9-11-17(12-10-16)27(33)28-18-7-5-4-6-8-18/h4-12,14,29,31-32H,13H2,1-3H3,(H,28,33)