3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C

InChI

InChI=1S/C27H23NO5/c1-15-8-9-17-16(2)18(27(30)33-23(17)12-15)10-11-26(29)28-21-14-24-20(13-25(21)31-3)19-6-4-5-7-22(19)32-24/h4-9,12-14H,10-11H2,1-3H3,(H,28,29)