2-[2-[8-bromanyl-6-chloranyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]chromen-3-yl]oxyethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[8-bromanyl-6-chloranyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]chromen-3-yl]oxyethyl]isoindole-1,3-dione Openeye Name: 2-[2-[8-bromo-6-chloro-4-oxo-2-[(E)-styryl]chromen-3-yl]oxyethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[8-bromo-6-chloro-4-oxo-2-[(E)-2-phenylethenyl]-1-benzopyran-3-yl]oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[8-bromo-6-chloro-4-oxo-2-[(E)-2-phenylethenyl]chromen-3-yl]oxyethyl]isoindole-1,3-dione Traditional Name: 2-[2-[8-bromo-6-chloro-4-keto-2-[(E)-styryl]chromen-3-yl]oxyethyl]isoindoline-1,3-quinone Formula: C27H17BrClNO5 MolecularWeight: 550.78458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=O)C3=CC(=CC(=C3O2)Br)Cl)OCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=O)C3=CC(=CC(=C3O2)Br)Cl)OCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H17BrClNO5/c28-21-15-17(29)14-20-23(31)25(22(35-24(20)21)11-10-16-6-2-1-3-7-16)34-13-12-30-26(32)18-8-4-5-9-19(18)27(30)33/h1-11,14-15H,12-13H2/b11-10+