N-(4-acetamidophenyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC=C(C=C4)NC(=O)C)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC=C(C=C4)NC(=O)C)C)C

InChI

InChI=1S/C25H24N2O5/c1-13-15(3)31-22-12-23-21(11-20(13)22)14(2)19(25(30)32-23)9-10-24(29)27-18-7-5-17(6-8-18)26-16(4)28/h5-8,11-12H,9-10H2,1-4H3,(H,26,28)(H,27,29)