methyl 2-[2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: methyl 2-[[2-(6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(6,7-dimethyl-4-oxo-2-phenylchromen-3-yl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-(4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl)oxyacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester Formula: C30H29NO6S MolecularWeight: 531.61936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=CC=C5

InChI

InChI=1S/C30H29NO6S/c1-16-10-11-20-23(12-16)38-29(25(20)30(34)35-4)31-24(32)15-36-28-26(33)21-13-17(2)18(3)14-22(21)37-27(28)19-8-6-5-7-9-19/h5-9,13-14,16H,10-12,15H2,1-4H3,(H,31,32)