N-(1H-indol-5-yl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(1H-indol-5-yl)-2-(3,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(3,5,9-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(1H-indol-5-yl)-2-(3,5,9-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(7-keto-3,5,9-trimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC5=C(C=C4)NC=C5)C)C

Isomeric SMILES

CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC5=C(C=C4)NC=C5)C)C

InChI

InChI=1S/C24H20N2O4/c1-12-11-29-22-14(3)23-18(9-17(12)22)13(2)19(24(28)30-23)10-21(27)26-16-4-5-20-15(8-16)6-7-25-20/h4-9,11,25H,10H2,1-3H3,(H,26,27)