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(3R)-6-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide

(3R)-6-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name:(3R)-6-chloranyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide
Openeye Name:(3R)-6-chloro-N-(4-methyl-2-oxo-chromen-7-yl)chromane-3-carboxamide
CAS Name:(3R)-6-chloro-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide
IUPAC Name:(3R)-6-chloro-N-(4-methyl-2-oxochromen-7-yl)-3,4-dihydro-2H-chromene-3-carboxamide
Traditional Name:(3R)-6-chloro-N-(2-keto-4-methyl-chromen-7-yl)chroman-3-carboxamide
Formula: C20H16ClNO4
MolecularWeight: 369.79834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@@H]3CC4=C(C=CC(=C4)Cl)OC3


InChI

InChI=1S/C20H16ClNO4/c1-11-6-19(23)26-18-9-15(3-4-16(11)18)22-20(24)13-7-12-8-14(21)2-5-17(12)25-10-13/h2-6,8-9,13H,7,10H2,1H3,(H,22,24)/t13-/m1/s1


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