(E)-4-[[(3Z)-3-[(2-chlorophenyl)methylidene]-9-oxidanylidene-1,2-dihydrocyclopenta[b]chromen-6-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[(3Z)-3-[(2-chlorophenyl)methylidene]-9-oxidanylidene-1,2-dihydrocyclopenta[b]chromen-6-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[(3Z)-3-[(2-chlorophenyl)methylene]-9-oxo-1,2-dihydrocyclopenta[b]chromen-6-yl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3Z)-3-[(2-chlorophenyl)methylidene]-9-oxo-1,2-dihydrocyclopenta[b][1]benzopyran-6-yl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[(3Z)-3-[(2-chlorophenyl)methylidene]-9-oxo-1,2-dihydrocyclopenta[b]chromen-6-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[(3Z)-3-(2-chlorobenzylidene)-9-keto-1,2-dihydrocyclopenta[b]chromen-6-yl]amino]-4-keto-but-2-enoic acid Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=CC=C3Cl)OC4=C(C2=O)C=CC(=C4)NC(=O)C=CC(=O)O

Isomeric SMILES

C\1CC2=C(/C1=C\C3=CC=CC=C3Cl)OC4=C(C2=O)C=CC(=C4)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C23H16ClNO5/c24-18-4-2-1-3-13(18)11-14-5-7-17-22(29)16-8-6-15(12-19(16)30-23(14)17)25-20(26)9-10-21(27)28/h1-4,6,8-12H,5,7H2,(H,25,26)(H,27,28)/b10-9+,14-11-