2-(5,7-dimethoxy-4-methyl-2H-azepin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2H-azepin-2-yl)isoindole-1,3-dione Openeye Name: 2-(5,7-dimethoxy-4-methyl-2H-azepin-2-yl)isoindoline-1,3-dione CAS Name: 2-(5,7-dimethoxy-4-methyl-2H-azepin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2H-azepin-2-yl)isoindole-1,3-dione Traditional Name: 2-(5,7-dimethoxy-4-methyl-2H-azepin-2-yl)isoindoline-1,3-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N=C(C=C1OC)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(N=C(C=C1OC)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O4/c1-10-8-14(18-15(23-3)9-13(10)22-2)19-16(20)11-6-4-5-7-12(11)17(19)21/h4-9,14H,1-3H3