N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-(6-ethyl-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-(6-ethyl-2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-chloro-9,10-dioxo-2-anthryl)-2-(6-ethyl-2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-acetamide CAS Name: N-(3-chloro-9,10-dioxo-2-anthracenyl)-2-[(6-ethyl-2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-2-yl)-2-(6-ethyl-2-methyl-4-oxo-3-phenoxychromen-7-yl)oxyacetamide Traditional Name: N-(3-chloro-9,10-diketo-2-anthryl)-2-(6-ethyl-4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-acetamide Formula: C34H24ClNO7 MolecularWeight: 594.00986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OCC(=O)NC4=C(C=C5C(=C4)C(=O)C6=CC=CC=C6C5=O)Cl

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)OCC(=O)NC4=C(C=C5C(=C4)C(=O)C6=CC=CC=C6C5=O)Cl

InChI

InChI=1S/C34H24ClNO7/c1-3-19-13-25-29(42-18(2)34(33(25)40)43-20-9-5-4-6-10-20)16-28(19)41-17-30(37)36-27-15-24-23(14-26(27)35)31(38)21-11-7-8-12-22(21)32(24)39/h4-16H,3,17H2,1-2H3,(H,36,37)