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

Systemtic Name: 10-ethoxy-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 10-ethoxy-7-[(2-hydroxyphenyl)methyl-methyl-amino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 10-ethoxy-7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 10-ethoxy-7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 10-ethoxy-1,2,3-trimethoxy-7-[methyl(salicyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)N(C)CC4=CC=CC=C4O

Isomeric SMILES

CCOC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)N(C)CC4=CC=CC=C4O

InChI

InChI=1S/C29H33NO6/c1-6-36-25-14-12-20-21(16-24(25)32)22(30(2)17-19-9-7-8-10-23(19)31)13-11-18-15-26(33-3)28(34-4)29(35-5)27(18)20/h7-10,12,14-16,22,31H,6,11,13,17H2,1-5H3