2-[2-(10-bromanyl-2,3,4-trimethoxy-phenanthren-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(10-bromanyl-2,3,4-trimethoxy-phenanthren-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(10-bromo-2,3,4-trimethoxy-1-phenanthryl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(10-bromo-2,3,4-trimethoxy-1-phenanthrenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(10-bromo-2,3,4-trimethoxyphenanthren-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(10-bromo-2,3,4-trimethoxy-1-phenanthryl)ethyl]isoindoline-1,3-quinone Formula: C27H22BrNO5 MolecularWeight: 520.37128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=CC=CC=C3C=C2Br)C(=C1OC)OC)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C2=C(C3=CC=CC=C3C=C2Br)C(=C1OC)OC)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22BrNO5/c1-32-23-19(12-13-29-26(30)17-10-6-7-11-18(17)27(29)31)21-20(28)14-15-8-4-5-9-16(15)22(21)24(33-2)25(23)34-3/h4-11,14H,12-13H2,1-3H3