10-ethoxy-6,7-bis(4-methoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine

Systemtic Name: 10-ethoxy-6,7-bis(4-methoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: 10-ethoxy-6,7-bis(4-methoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: 10-ethoxy-6,7-bis(4-methoxyphenyl)-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: 10-ethoxy-6,7-bis(4-methoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: 10-ethoxy-6,7-bis(4-methoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C32H29NO4S MolecularWeight: 523.64196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C3C(C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC)C(S2)C6=CC=C(C=C6)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C3C(C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC)C(S2)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H29NO4S/c1-4-36-24-17-18-26-28(19-24)38-32(21-11-15-23(35-3)16-12-21)29-30(33-26)25-7-5-6-8-27(25)37-31(29)20-9-13-22(34-2)14-10-20/h5-19,29,31-32H,4H2,1-3H3