2-[3-(6-chloranyl-8-naphthalen-2-yl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(6-chloranyl-8-naphthalen-2-yl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropyl]isoindole-1,3-dione Openeye Name: 2-[3-[6-chloro-8-(2-naphthyl)-4-oxo-2-phenyl-chromen-3-yl]oxypropyl]isoindoline-1,3-dione CAS Name: 2-[3-[[6-chloro-8-(2-naphthalenyl)-4-oxo-2-phenyl-1-benzopyran-3-yl]oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(6-chloro-8-naphthalen-2-yl-4-oxo-2-phenylchromen-3-yl)oxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-[6-chloro-4-keto-8-(2-naphthyl)-2-phenyl-chromen-3-yl]oxypropyl]isoindoline-1,3-quinone Formula: C36H24ClNO5 MolecularWeight: 586.03246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C4=CC5=CC=CC=C5C=C4)Cl)OCCCN6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C4=CC5=CC=CC=C5C=C4)Cl)OCCCN6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C36H24ClNO5/c37-26-20-29(25-16-15-22-9-4-5-12-24(22)19-25)33-30(21-26)31(39)34(32(43-33)23-10-2-1-3-11-23)42-18-8-17-38-35(40)27-13-6-7-14-28(27)36(38)41/h1-7,9-16,19-21H,8,17-18H2