5-methoxy-9-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-10H-acridine-4-carboxamide

Systemtic Name: 5-methoxy-9-oxidanylidene-N-(3,4,5-trimethoxyphenyl)-10H-acridine-4-carboxamide Openeye Name: 5-methoxy-9-oxo-N-(3,4,5-trimethoxyphenyl)-10H-acridine-4-carboxamide CAS Name: 5-methoxy-9-oxo-N-(3,4,5-trimethoxyphenyl)-10H-acridine-4-carboxamide IUPAC Name: 5-methoxy-9-oxo-N-(3,4,5-trimethoxyphenyl)-10H-acridine-4-carboxamide Traditional Name: 9-keto-5-methoxy-N-(3,4,5-trimethoxyphenyl)-10H-acridine-4-carboxamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H22N2O6/c1-29-17-10-6-8-15-21(17)26-20-14(22(15)27)7-5-9-16(20)24(28)25-13-11-18(30-2)23(32-4)19(12-13)31-3/h5-12H,1-4H3,(H,25,28)(H,26,27)