N-(2-methyl-6-propan-2-yl-phenyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(3,4,9-trimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(3,4,9-trimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(3,4,9-trimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(7-keto-3,4,9-trimethyl-furo[2,3-f]chromen-8-yl)acetamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(C=C(C4=C3OC=C4C)C)OC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=C(C3=C(C=C(C4=C3OC=C4C)C)OC2=O)C

InChI

InChI=1S/C26H27NO4/c1-13(2)18-9-7-8-14(3)24(18)27-21(28)11-19-17(6)23-20(31-26(19)29)10-15(4)22-16(5)12-30-25(22)23/h7-10,12-13H,11H2,1-6H3,(H,27,28)