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

Systemtic Name: 6,7-bis(4-methoxyphenyl)-10-methyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: 6,7-bis(4-methoxyphenyl)-10-methyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: 6,7-bis(4-methoxyphenyl)-10-methyl-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: 6,7-bis(4-methoxyphenyl)-10-methyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: 6,7-bis(4-methoxyphenyl)-10-methyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C31H27NO3S MolecularWeight: 493.61598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C31H27NO3S/c1-19-8-17-25-27(18-19)36-31(21-11-15-23(34-3)16-12-21)28-29(32-25)24-6-4-5-7-26(24)35-30(28)20-9-13-22(33-2)14-10-20/h4-18,28,30-31H,1-3H3