ethyl 5-[1,3-bis(oxidanylidene)-4-(phenoxycarbonylamino)inden-2-yl]carbonylthiophene-2-carboxylate

Systemtic Name: ethyl 5-[1,3-bis(oxidanylidene)-4-(phenoxycarbonylamino)inden-2-yl]carbonylthiophene-2-carboxylate Openeye Name: ethyl 5-[1,3-dioxo-4-(phenoxycarbonylamino)indane-2-carbonyl]thiophene-2-carboxylate CAS Name: 5-[[1,3-dioxo-4-[[oxo(phenoxy)methyl]amino]-2-indenyl]-oxomethyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[1,3-dioxo-4-(phenoxycarbonylamino)indene-2-carbonyl]thiophene-2-carboxylate Traditional Name: 5-[4-(carbophenoxyamino)-1,3-diketo-indane-2-carbonyl]thiophene-2-carboxylic acid ethyl ester Formula: C24H17NO7S MolecularWeight: 463.45928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(S1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(S1)C(=O)C2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H17NO7S/c1-2-31-23(29)17-12-11-16(33-17)21(27)19-20(26)14-9-6-10-15(18(14)22(19)28)25-24(30)32-13-7-4-3-5-8-13/h3-12,19H,2H2,1H3,(H,25,30)