2-bromanyl-N-[4,10-dimethyl-2,6-bis(oxidanylidene)pyrano[3,2-g]chromen-3-yl]-2-methyl-propanamide

Systemtic Name: 2-bromanyl-N-[4,10-dimethyl-2,6-bis(oxidanylidene)pyrano[3,2-g]chromen-3-yl]-2-methyl-propanamide Openeye Name: 2-bromo-N-(4,10-dimethyl-2,6-dioxo-pyrano[3,2-g]chromen-3-yl)-2-methyl-propanamide CAS Name: 2-bromo-N-(4,10-dimethyl-2,6-dioxo-3-pyrano[3,2-g][1]benzopyranyl)-2-methylpropanamide IUPAC Name: 2-bromo-N-(4,10-dimethyl-2,6-dioxopyrano[3,2-g]chromen-3-yl)-2-methylpropanamide Traditional Name: 2-bromo-N-(2,6-diketo-4,10-dimethyl-pyrano[3,2-g]chromen-3-yl)-2-methyl-propionamide Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(C=C12)C(=O)C=CO3)C)NC(=O)C(C)(C)Br

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(C=C12)C(=O)C=CO3)C)NC(=O)C(C)(C)Br

InChI

InChI=1S/C18H16BrNO5/c1-8-10-7-11-12(21)5-6-24-14(11)9(2)15(10)25-16(22)13(8)20-17(23)18(3,4)19/h5-7H,1-4H3,(H,20,23)