7-(methoxymethoxy)-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-dione

Systemtic Name: 7-(methoxymethoxy)-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-dione Openeye Name: 7-(methoxymethoxy)-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-dione CAS Name: 7-(methoxymethoxy)-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-dione IUPAC Name: 7-(methoxymethoxy)-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-dione Traditional Name: 7-(methoxymethoxy)-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)NC(=O)C(=O)C(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COCOC1=CC2=C(C=C1)NC(=O)C(=O)C(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO5/c1-23-11-25-15-7-8-17-13(9-15)10-16(18(21)19(22)20-17)12-3-5-14(24-2)6-4-12/h3-10H,11H2,1-2H3,(H,20,21,22)