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

Systemtic Name: N-(7-acetamido-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-10-yl)pyridine-4-carboxamide Openeye Name: N-(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)pyridine-4-carboxamide CAS Name: N-(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)-4-pyridinecarboxamide IUPAC Name: N-(7-acetamido-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-10-yl)pyridine-4-carboxamide Traditional Name: N-(7-acetamido-9-keto-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-yl)isonicotinamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NC(=O)C4=CC=NC=C4)OC)OC)OC

Isomeric SMILES

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NC(=O)C4=CC=NC=C4)OC)OC)OC

InChI

InChI=1S/C27H27N3O6/c1-15(31)29-20-7-5-17-13-23(34-2)25(35-3)26(36-4)24(17)18-6-8-21(22(32)14-19(18)20)30-27(33)16-9-11-28-12-10-16/h6,8-14,20H,5,7H2,1-4H3,(H,29,31)(H,30,32,33)