methyl 6-[(8-methyl-4-oxidanylidene-thieno[3,2-c]chromen-2-yl)carbonylamino]-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl 6-[(8-methyl-4-oxidanylidene-thieno[3,2-c]chromen-2-yl)carbonylamino]-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 6-[(8-methyl-4-oxo-thieno[3,2-c]chromene-2-carbonyl)amino]-1,3-benzodioxole-5-carboxylate CAS Name: 6-[[(8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyranyl)-oxomethyl]amino]-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 6-[(8-methyl-4-oxothieno[3,2-c]chromene-2-carbonyl)amino]-1,3-benzodioxole-5-carboxylate Traditional Name: 6-[(4-keto-8-methyl-thieno[3,2-c]chromene-2-carbonyl)amino]-piperonylic acid methyl ester Formula: C22H15NO7S MolecularWeight: 437.422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC5=C(C=C4C(=O)OC)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC4=CC5=C(C=C4C(=O)OC)OCO5

InChI

InChI=1S/C22H15NO7S/c1-10-3-4-15-12(5-10)19-13(22(26)30-15)7-18(31-19)20(24)23-14-8-17-16(28-9-29-17)6-11(14)21(25)27-2/h3-8H,9H2,1-2H3,(H,23,24)