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

Systemtic Name: 10-methoxy-6,7-bis(4-methoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: 10-methoxy-6,7-bis(4-methoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: 10-methoxy-6,7-bis(4-methoxyphenyl)-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: 10-methoxy-6,7-bis(4-methoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: 10-methoxy-6,7-bis(4-methoxyphenyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C31H27NO4S MolecularWeight: 509.61538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3C(SC4=C(C=CC(=C4)OC)N=C3C5=CC=CC=C5O2)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C3C(SC4=C(C=CC(=C4)OC)N=C3C5=CC=CC=C5O2)C6=CC=C(C=C6)OC

InChI

InChI=1S/C31H27NO4S/c1-33-21-12-8-19(9-13-21)30-28-29(24-6-4-5-7-26(24)36-30)32-25-17-16-23(35-3)18-27(25)37-31(28)20-10-14-22(34-2)15-11-20/h4-18,28,30-31H,1-3H3