7-(4-methoxyphenyl)-7,13-dihydrochromeno[3,4-c][1,5]benzothiazepin-6-one

Systemtic Name: 7-(4-methoxyphenyl)-7,13-dihydrochromeno[3,4-c][1,5]benzothiazepin-6-one Openeye Name: 7-(4-methoxyphenyl)-7,13-dihydrochromeno[3,4-c][1,5]benzothiazepin-6-one CAS Name: 7-(4-methoxyphenyl)-7,13-dihydro[1]benzopyrano[3,4-c][1,5]benzothiazepin-6-one IUPAC Name: 7-(4-methoxyphenyl)-7,13-dihydrochromeno[3,4-c][1,5]benzothiazepin-6-one Traditional Name: 7-(4-methoxyphenyl)-7,13-dihydrochromeno[3,4-c][1,5]benzothiazepin-6-one Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)NC5=CC=CC=C5S2

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)NC5=CC=CC=C5S2

InChI

InChI=1S/C23H17NO3S/c1-26-15-12-10-14(11-13-15)22-20-21(24-17-7-3-5-9-19(17)28-22)16-6-2-4-8-18(16)27-23(20)25/h2-13,22,24H,1H3