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

Systemtic Name: N-(1H-indol-5-yl)-2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(1H-indol-5-yl)-2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(1H-indol-5-yl)-2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(1H-indol-5-yl)-2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(1H-indol-5-yl)-2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C28H20N2O4/c1-16-20-12-22-23(17-5-3-2-4-6-17)15-33-25(22)14-26(20)34-28(32)21(16)13-27(31)30-19-7-8-24-18(11-19)9-10-29-24/h2-12,14-15,29H,13H2,1H3,(H,30,31)