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2-[2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]benzamide

2-[2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]benzamide

Systemtic Name:2-[2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]benzamide
Openeye Name:2-[[2-(2,5,9-trimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]benzamide
CAS Name:2-[[1-oxo-2-(2,5,9-trimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]benzamide
IUPAC Name:2-[[2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]benzamide
Traditional Name:2-[[2-(7-keto-2,5,9-trimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]benzamide
Formula: C29H24N2O5
MolecularWeight: 480.51126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5C(=O)N


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5C(=O)N


InChI

InChI=1S/C29H24N2O5/c1-15-20-13-22-25(18-9-5-4-6-10-18)17(3)35-27(22)16(2)26(20)36-29(34)21(15)14-24(32)31-23-12-8-7-11-19(23)28(30)33/h4-13H,14H2,1-3H3,(H2,30,33)(H,31,32)


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