3-(2,2-dipropoxyethyl)-6H-benzo[c][1]benzothiepin-11-one

Systemtic Name: 3-(2,2-dipropoxyethyl)-6H-benzo[c][1]benzothiepin-11-one Openeye Name: 3-(2,2-dipropoxyethyl)-6H-benzo[c][1]benzothiepin-11-one CAS Name: 3-(2,2-dipropoxyethyl)-6H-benzo[c][1]benzothiepin-11-one IUPAC Name: 3-(2,2-dipropoxyethyl)-6H-benzo[c][1]benzothiepin-11-one Traditional Name: 3-(2,2-dipropoxyethyl)-6H-benzo[c][1]benzothiepin-11-one Formula: C22H26O3S MolecularWeight: 370.50504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2)OCCC

Isomeric SMILES

CCCOC(CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3CS2)OCCC

InChI

InChI=1S/C22H26O3S/c1-3-11-24-21(25-12-4-2)14-16-9-10-19-20(13-16)26-15-17-7-5-6-8-18(17)22(19)23/h5-10,13,21H,3-4,11-12,14-15H2,1-2H3