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

Systemtic Name: ethyl 2-[2-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(1-chloro-9,10-dioxo-anthracene-2-carbonyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(1-chloro-9,10-dioxo-2-anthracenyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1-chloro-9,10-dioxoanthracene-2-carbonyl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(1-chloro-9,10-diketo-anthracene-2-carbonyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H20ClNO7S MolecularWeight: 574.0003

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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=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)COC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C30H20ClNO7S/c1-2-38-30(37)21-14-22(16-8-4-3-5-9-16)40-28(21)32-23(33)15-39-29(36)20-13-12-19-24(25(20)31)27(35)18-11-7-6-10-17(18)26(19)34/h3-14H,2,15H2,1H3,(H,32,33)