2-[5-(2-methoxy-7-methyl-anthracen-9-yl)oxypentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-(2-methoxy-7-methyl-anthracen-9-yl)oxypentyl]isoindole-1,3-dione Openeye Name: 2-[5-[(2-methoxy-7-methyl-9-anthryl)oxy]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[(2-methoxy-7-methyl-9-anthracenyl)oxy]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-(2-methoxy-7-methylanthracen-9-yl)oxypentyl]isoindole-1,3-dione Traditional Name: 2-[5-[(2-methoxy-7-methyl-9-anthryl)oxy]pentyl]isoindoline-1,3-quinone Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=CC(=C3)OC)C=C2C=C1)OCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C3=C(C=CC(=C3)OC)C=C2C=C1)OCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H27NO4/c1-19-10-11-20-17-21-12-13-22(33-2)18-26(21)27(25(20)16-19)34-15-7-3-6-14-30-28(31)23-8-4-5-9-24(23)29(30)32/h4-5,8-13,16-18H,3,6-7,14-15H2,1-2H3