ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(3-oxobenzo[f]chromene-2-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(3-oxobenzo[f]chromene-2-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(3-ketobenzo[f]chromene-2-carbonyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H23NO7S MolecularWeight: 541.57112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C30H23NO7S/c1-3-35-30(34)26-16(2)25(13-17-8-10-23-24(12-17)37-15-36-23)39-28(26)31-27(32)21-14-20-19-7-5-4-6-18(19)9-11-22(20)38-29(21)33/h4-12,14H,3,13,15H2,1-2H3,(H,31,32)