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

Systemtic Name: 7-[(2-ethoxyphenyl)methyl-methyl-amino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Openeye Name: 7-[(2-ethoxyphenyl)methyl-methyl-amino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one CAS Name: 7-[(2-ethoxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one IUPAC Name: 7-[(2-ethoxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Traditional Name: 7-[(2-ethoxybenzyl)-methyl-amino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one Formula: C30H35NO6 MolecularWeight: 505.602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(C)C2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1CN(C)C2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)OC)OC

InChI

InChI=1S/C30H35NO6/c1-7-37-25-11-9-8-10-20(25)18-31(2)23-14-12-19-16-27(34-4)29(35-5)30(36-6)28(19)21-13-15-26(33-3)24(32)17-22(21)23/h8-11,13,15-17,23H,7,12,14,18H2,1-6H3