(7S)-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,3,10-trimethoxy-2-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one

Systemtic Name: (7S)-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,3,10-trimethoxy-2-oxidanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: (7S)-2-hydroxy-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,3,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: (7S)-2-hydroxy-7-[(2-hydroxyphenyl)methyl-methylamino]-1,3,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: (7S)-2-hydroxy-7-[(2-hydroxyphenyl)methyl-methylamino]-1,3,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: (7S)-2-hydroxy-1,3,10-trimethoxy-7-[methyl(salicyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1O)C2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1O)[C@H]2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)O)OC

InChI

InChI=1S/C27H29NO6/c1-28(15-17-7-5-6-8-21(17)29)20-11-9-16-13-24(33-3)26(31)27(34-4)25(16)18-10-12-23(32-2)22(30)14-19(18)20/h5-8,10,12-14,20,29,31H,9,11,15H2,1-4H3/t20-/m0/s1