3-(2,2-diethoxyethanoyl)benzo[b][1]benzothiepine-5,6-dione

Systemtic Name: 3-(2,2-diethoxyethanoyl)benzo[b][1]benzothiepine-5,6-dione Openeye Name: 3-(2,2-diethoxyacetyl)benzo[b][1]benzothiepine-5,6-dione CAS Name: 3-(2,2-diethoxy-1-oxoethyl)benzo[b][1]benzothiepin-5,6-dione IUPAC Name: 3-(2,2-diethoxyacetyl)benzo[b][1]benzothiepine-5,6-dione Traditional Name: 3-(2,2-diethoxyacetyl)benzo[b][1]benzothiepin-5,6-quinone Formula: C20H18O5S MolecularWeight: 370.41892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2=O)OCC

Isomeric SMILES

CCOC(C(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2=O)OCC

InChI

InChI=1S/C20H18O5S/c1-3-24-20(25-4-2)17(21)12-9-10-16-14(11-12)19(23)18(22)13-7-5-6-8-15(13)26-16/h5-11,20H,3-4H2,1-2H3