methyl 4-(8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-(8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 4-(8-methoxy-11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-4-oxo-butanoate CAS Name: 4-(8-methoxy-11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(8-methoxy-11-oxo-6H-benzo[c][1]benzothiepin-3-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(11-keto-8-methoxy-6H-benzo[c][1]benzothiepin-3-yl)butyric acid methyl ester Formula: C20H18O5S MolecularWeight: 370.41892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3)C(=O)CCC(=O)OC)SC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3)C(=O)CCC(=O)OC)SC2

InChI

InChI=1S/C20H18O5S/c1-24-14-4-6-15-13(9-14)11-26-18-10-12(3-5-16(18)20(15)23)17(21)7-8-19(22)25-2/h3-6,9-10H,7-8,11H2,1-2H3