ethyl 2-[2-[9,10-bis(oxidanylidene)anthracen-1-yl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[9,10-bis(oxidanylidene)anthracen-1-yl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(9,10-dioxoanthracene-1-carbonyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(9,10-dioxo-1-anthracenyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(9,10-dioxoanthracene-1-carbonyl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(9,10-diketoanthracene-1-carbonyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H21NO7S MolecularWeight: 539.55524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H21NO7S/c1-2-37-30(36)22-15-23(17-9-4-3-5-10-17)39-28(22)31-24(32)16-38-29(35)21-14-8-13-20-25(21)27(34)19-12-7-6-11-18(19)26(20)33/h3-15H,2,16H2,1H3,(H,31,32)