3-[(5Z)-5-hydroxyimino-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl]-2-methyl-3H-isoindol-1-one

Systemtic Name: 3-[(5Z)-5-hydroxyimino-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl]-2-methyl-3H-isoindol-1-one Openeye Name: 3-[(5Z)-5-hydroxyimino-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl]-2-methyl-isoindolin-1-one CAS Name: 3-[(5Z)-5-hydroxyimino-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl]-2-methyl-3H-isoindol-1-one IUPAC Name: 3-[(5Z)-5-hydroxyimino-6,7,8,9-tetrahydrobenzo[7]annulen-6-yl]-2-methyl-3H-isoindol-1-one Traditional Name: 3-[(5Z)-5-hydroximino-6,7,8,9-tetrahydrobenzocyclohepten-6-yl]-2-methyl-isoindolin-1-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2C1=O)C3CCCC4=CC=CC=C4C3=NO

Isomeric SMILES

CN1C(C2=CC=CC=C2C1=O)C\3CCCC4=CC=CC=C4/C3=N\O

InChI

InChI=1S/C20H20N2O2/c1-22-19(15-10-4-5-11-16(15)20(22)23)17-12-6-8-13-7-2-3-9-14(13)18(17)21-24/h2-5,7,9-11,17,19,24H,6,8,12H2,1H3/b21-18+