methyl 6-[(9-methyl-4H-thieno[3,2-c]chromen-2-yl)carbonylamino]-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl 6-[(9-methyl-4H-thieno[3,2-c]chromen-2-yl)carbonylamino]-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 6-[(9-methyl-4H-thieno[3,2-c]chromene-2-carbonyl)amino]-1,3-benzodioxole-5-carboxylate CAS Name: 6-[[(9-methyl-4H-thieno[3,2-c][1]benzopyran-2-yl)-oxomethyl]amino]-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 6-[(9-methyl-4H-thieno[3,2-c]chromene-2-carbonyl)amino]-1,3-benzodioxole-5-carboxylate Traditional Name: 6-[(9-methyl-4H-thieno[3,2-c]chromene-2-carbonyl)amino]-piperonylic acid methyl ester Formula: C22H17NO6S MolecularWeight: 423.43848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=CC5=C(C=C4C(=O)OC)OCO5

Isomeric SMILES

CC1=C2C(=CC=C1)OCC3=C2SC(=C3)C(=O)NC4=CC5=C(C=C4C(=O)OC)OCO5

InChI

InChI=1S/C22H17NO6S/c1-11-4-3-5-15-19(11)20-12(9-27-15)6-18(30-20)21(24)23-14-8-17-16(28-10-29-17)7-13(14)22(25)26-2/h3-8H,9-10H2,1-2H3,(H,23,24)