3,8-bis(2,2-diethoxyethanoyl)-11H-benzo[b][1]benzazepine-5,6-dione

Systemtic Name: 3,8-bis(2,2-diethoxyethanoyl)-11H-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3,8-bis(2,2-diethoxyacetyl)-11H-benzo[b][1]benzazepine-5,6-dione CAS Name: 3,8-bis(2,2-diethoxy-1-oxoethyl)-11H-benzo[b][1]benzazepine-5,6-dione IUPAC Name: 3,8-bis(2,2-diethoxyacetyl)-11H-benzo[b][1]benzazepine-5,6-dione Traditional Name: 3,8-bis(2,2-diethoxyacetyl)-11H-benzo[b][1]benzazepine-5,6-quinone Formula: C26H29NO8 MolecularWeight: 483.51036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC2=C(C=C1)NC3=C(C=C(C=C3)C(=O)C(OCC)OCC)C(=O)C2=O)OCC

Isomeric SMILES

CCOC(C(=O)C1=CC2=C(C=C1)NC3=C(C=C(C=C3)C(=O)C(OCC)OCC)C(=O)C2=O)OCC

InChI

InChI=1S/C26H29NO8/c1-5-32-25(33-6-2)21(28)15-9-11-19-17(13-15)23(30)24(31)18-14-16(10-12-20(18)27-19)22(29)26(34-7-3)35-8-4/h9-14,25-27H,5-8H2,1-4H3