2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)isoindole-1,3-dione Openeye Name: 2-(7-methoxytetralin-2-yl)isoindoline-1,3-dione CAS Name: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)isoindole-1,3-dione IUPAC Name: 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)isoindole-1,3-dione Traditional Name: 2-(7-methoxytetralin-2-yl)isoindoline-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)N3C(=O)C4=CC=CC=C4C3=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)N3C(=O)C4=CC=CC=C4C3=O)C=C1

InChI

InChI=1S/C19H17NO3/c1-23-15-9-7-12-6-8-14(10-13(12)11-15)20-18(21)16-4-2-3-5-17(16)19(20)22/h2-5,7,9,11,14H,6,8,10H2,1H3