N-[3-aminocarbonyl-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophen-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophen-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-carbamoyl-4-methyl-2-thienyl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-carbamoyl-4-methyl-2-thiophenyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-carbamoyl-4-methylthiophen-2-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(3-carbamoyl-4-methyl-5-piperonyl-2-thienyl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C28H20N2O6S MolecularWeight: 512.5332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H20N2O6S/c1-14-23(11-15-6-8-21-22(10-15)35-13-34-21)37-27(24(14)25(29)31)30-26(32)19-12-18-17-5-3-2-4-16(17)7-9-20(18)36-28(19)33/h2-10,12H,11,13H2,1H3,(H2,29,31)(H,30,32)