2-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-methyl-2-methylene-acenaphthylen-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-methyl-2-methylene-1-acenaphthylenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-methyl-2-methylideneacenaphthylen-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-methyl-2-methylene-acenaphthen-1-yl)methyl]isoindoline-1,3-quinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2=CC=CC3=C2C1=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1(C(=C)C2=CC=CC3=C2C1=CC=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17NO2/c1-14-16-11-5-7-15-8-6-12-19(20(15)16)23(14,2)13-24-21(25)17-9-3-4-10-18(17)22(24)26/h3-12H,1,13H2,2H3