[3-methoxy-11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-9-yl]methanol

Systemtic Name: [3-methoxy-11,11-bis(oxidanylidene)benzo[b][1]benzothiepin-9-yl]methanol Openeye Name: (3-methoxy-11,11-dioxo-benzo[b][1]benzothiepin-9-yl)methanol CAS Name: (3-methoxy-11,11-dioxo-9-benzo[b][1]benzothiepinyl)methanol IUPAC Name: (3-methoxy-11,11-dioxobenzo[b][1]benzothiepin-9-yl)methanol Traditional Name: (11,11-diketo-3-methoxy-benzo[b][1]benzothiepin-9-yl)methanol Formula: C16H14O4S MolecularWeight: 302.34496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)C3=C(C=CC(=C3)CO)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)C3=C(C=CC(=C3)CO)C=C2

InChI

InChI=1S/C16H14O4S/c1-20-14-6-7-15-13(9-14)5-4-12-3-2-11(10-17)8-16(12)21(15,18)19/h2-9,17H,10H2,1H3