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

Systemtic Name: 3,8-bis(2,2-diethoxyethanoyl)-11-methyl-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3,8-bis(2,2-diethoxyacetyl)-11-methyl-benzo[b][1]benzazepine-5,6-dione CAS Name: 3,8-bis(2,2-diethoxy-1-oxoethyl)-11-methylbenzo[b][1]benzazepine-5,6-dione IUPAC Name: 3,8-bis(2,2-diethoxyacetyl)-11-methylbenzo[b][1]benzazepine-5,6-dione Traditional Name: 3,8-bis(2,2-diethoxyacetyl)-11-methyl-benzo[b][1]benzazepine-5,6-quinone Formula: C27H31NO8 MolecularWeight: 497.53694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO8/c1-6-33-26(34-7-2)22(29)16-10-12-20-18(14-16)24(31)25(32)19-15-17(11-13-21(19)28(20)5)23(30)27(35-8-3)36-9-4/h10-15,26-27H,6-9H2,1-5H3