2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C27H29NO5/c1-16(2)31-12-8-11-28-25(29)14-21-17(3)20-13-22-24(15-23(20)33-27(21)30)32-18(4)26(22)19-9-6-5-7-10-19/h5-7,9-10,13,15-16H,8,11-12,14H2,1-4H3,(H,28,29)