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

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(2-oxochromen-6-yl)-3-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-3-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(2-oxochromen-6-yl)-3-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(2-ketochromen-6-yl)-3-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5)C)C

InChI

InChI=1S/C26H21NO6/c1-13-15(3)31-22-12-23-20(11-19(13)22)14(2)18(26(30)33-23)6-8-24(28)27-17-5-7-21-16(10-17)4-9-25(29)32-21/h4-5,7,9-12H,6,8H2,1-3H3,(H,27,28)