diethyl 2-[2-(8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)-2-oxidanylidene-ethyl]propanedioate

Systemtic Name: diethyl 2-[2-(8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)-2-oxidanylidene-ethyl]propanedioate Openeye Name: diethyl 2-[2-(8-methoxy-11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-2-oxo-ethyl]propanedioate CAS Name: 2-[2-(8-methoxy-11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-2-oxoethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[2-(8-methoxy-11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-2-oxoethyl]propanedioate Traditional Name: 2-[2-keto-2-(11-keto-8-methoxy-6H-benzo[c][1]benzothiepin-3-yl)ethyl]malonic acid diethyl ester Formula: C24H24O7S MolecularWeight: 456.50816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC2=C(C=C1)C(=O)C3=C(CS2)C=C(C=C3)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(CC(=O)C1=CC2=C(C=C1)C(=O)C3=C(CS2)C=C(C=C3)OC)C(=O)OCC

InChI

InChI=1S/C24H24O7S/c1-4-30-23(27)19(24(28)31-5-2)12-20(25)14-6-8-18-21(11-14)32-13-15-10-16(29-3)7-9-17(15)22(18)26/h6-11,19H,4-5,12-13H2,1-3H3