3,4,5-trimethoxy-N-(1,2,3-trimethoxy-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(1,2,3-trimethoxy-10-oxidanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzamide Openeye Name: N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(10-hydroxy-9-keto-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl)-3,4,5-trimethoxy-benzamide Formula: C29H31NO9 MolecularWeight: 537.55774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)O)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)O)OC)OC)OC

InChI

InChI=1S/C29H31NO9/c1-34-22-12-16(13-23(35-2)26(22)37-4)29(33)30-19-9-7-15-11-24(36-3)27(38-5)28(39-6)25(15)17-8-10-20(31)21(32)14-18(17)19/h8,10-14,19H,7,9H2,1-6H3,(H,30,33)(H,31,32)