2-methanoyl-N-[(2,3,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-5-yl)methyl]benzamide

Systemtic Name: 2-methanoyl-N-[(2,3,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-5-yl)methyl]benzamide Openeye Name: 2-formyl-N-[(2,3,9-trimethyl-7-oxo-furo[3,2-g]chromen-5-yl)methyl]benzamide CAS Name: 2-formyl-N-[(2,3,9-trimethyl-7-oxo-5-furo[3,2-g][1]benzopyranyl)methyl]benzamide IUPAC Name: 2-formyl-N-[(2,3,9-trimethyl-7-oxofuro[3,2-g]chromen-5-yl)methyl]benzamide Traditional Name: 2-formyl-N-[(7-keto-2,3,9-trimethyl-furo[3,2-g]chromen-5-yl)methyl]benzamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=CC(=O)OC3=C2C)CNC(=O)C4=CC=CC=C4C=O)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=CC(=O)OC3=C2C)CNC(=O)C4=CC=CC=C4C=O)C

InChI

InChI=1S/C23H19NO5/c1-12-14(3)28-21-13(2)22-19(9-18(12)21)16(8-20(26)29-22)10-24-23(27)17-7-5-4-6-15(17)11-25/h4-9,11H,10H2,1-3H3,(H,24,27)