2-[3-(2-methylanthracen-9-yl)oxypropyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-methylanthracen-9-yl)oxypropyl]isoindole-1,3-dione Openeye Name: 2-[3-[(2-methyl-9-anthryl)oxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(2-methyl-9-anthracenyl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-methylanthracen-9-yl)oxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-[(2-methyl-9-anthryl)oxy]propyl]isoindoline-1,3-quinone Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C3C=C2C=C1)OCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C3C=C2C=C1)OCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21NO3/c1-17-11-12-19-16-18-7-2-3-8-20(18)24(23(19)15-17)30-14-6-13-27-25(28)21-9-4-5-10-22(21)26(27)29/h2-5,7-12,15-16H,6,13-14H2,1H3