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

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

Systemtic Name:2-[3-[8-bromanyl-6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropyl]isoindole-1,3-dione
Openeye Name:2-[3-[8-bromo-6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxypropyl]isoindoline-1,3-dione
CAS Name:2-[3-[[8-bromo-6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propyl]isoindole-1,3-dione
IUPAC Name:2-[3-[8-bromo-6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxypropyl]isoindole-1,3-dione
Traditional Name:2-[3-[8-bromo-6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxypropyl]isoindoline-1,3-quinone
Formula: C27H19BrClNO6
MolecularWeight: 568.79986
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Br)Cl)OCCCN4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Br)Cl)OCCCN4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C27H19BrClNO6/c1-34-17-9-7-15(8-10-17)23-25(22(31)20-13-16(29)14-21(28)24(20)36-23)35-12-4-11-30-26(32)18-5-2-3-6-19(18)27(30)33/h2-3,5-10,13-14H,4,11-12H2,1H3


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