bis[2-[9,10-bis(oxidanylidene)phenanthren-3-yl]ethyl] 3-methylpentanedioate

Systemtic Name: bis[2-[9,10-bis(oxidanylidene)phenanthren-3-yl]ethyl] 3-methylpentanedioate Openeye Name: bis[2-(9,10-dioxo-3-phenanthryl)ethyl] 3-methylpentanedioate CAS Name: 3-methylpentanedioic acid bis[2-(9,10-dioxo-3-phenanthrenyl)ethyl] ester IUPAC Name: bis[2-(9,10-dioxophenanthren-3-yl)ethyl] 3-methylpentanedioate Traditional Name: 3-methylglutaric acid bis[2-(9,10-diketo-3-phenanthryl)ethyl] ester Formula: C38H30O8 MolecularWeight: 614.64

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCCC1=CC2=C(C=C1)C(=O)C(=O)C3=CC=CC=C32)CC(=O)OCCC4=CC5=C(C=C4)C(=O)C(=O)C6=CC=CC=C65

Isomeric SMILES

CC(CC(=O)OCCC1=CC2=C(C=C1)C(=O)C(=O)C3=CC=CC=C32)CC(=O)OCCC4=CC5=C(C=C4)C(=O)C(=O)C6=CC=CC=C65

InChI

InChI=1S/C38H30O8/c1-22(18-33(39)45-16-14-23-10-12-29-31(20-23)25-6-2-4-8-27(25)35(41)37(29)43)19-34(40)46-17-15-24-11-13-30-32(21-24)26-7-3-5-9-28(26)36(42)38(30)44/h2-13,20-22H,14-19H2,1H3