7-[(4-hydroxyphenyl)methyl-methyl-amino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one

Systemtic Name: 7-[(4-hydroxyphenyl)methyl-methyl-amino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 7-[(4-hydroxyphenyl)methyl-methyl-amino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 7-[(4-hydroxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 7-[(4-hydroxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 7-[(4-hydroxybenzyl)-methyl-amino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)O)C2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)O)C2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)OC)OC

InChI

InChI=1S/C28H31NO6/c1-29(16-17-6-9-19(30)10-7-17)22-12-8-18-14-25(33-3)27(34-4)28(35-5)26(18)20-11-13-24(32-2)23(31)15-21(20)22/h6-7,9-11,13-15,22,30H,8,12,16H2,1-5H3