ethyl 4-oxidanylidene-4-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)butanoate

Systemtic Name: ethyl 4-oxidanylidene-4-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)butanoate Openeye Name: ethyl 4-oxo-4-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)butanoate CAS Name: 4-oxo-4-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)butanoate Traditional Name: 4-keto-4-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)butyric acid ethyl ester Formula: C20H18O4S MolecularWeight: 354.41952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

Isomeric SMILES

CCOC(=O)CCC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2

InChI

InChI=1S/C20H18O4S/c1-2-24-19(22)10-9-17(21)13-7-8-16-18(11-13)25-12-14-5-3-4-6-15(14)20(16)23/h3-8,11H,2,9-10,12H2,1H3