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6-(4-methyl-2-oxidanylidene-9-phenyl-furo[2,3-h]chromen-8-yl)carbonyl-4H-1,4-benzoxazin-3-one

6-(4-methyl-2-oxidanylidene-9-phenyl-furo[2,3-h]chromen-8-yl)carbonyl-4H-1,4-benzoxazin-3-one

Systemtic Name:6-(4-methyl-2-oxidanylidene-9-phenyl-furo[2,3-h]chromen-8-yl)carbonyl-4H-1,4-benzoxazin-3-one
Openeye Name:6-(4-methyl-2-oxo-9-phenyl-furo[2,3-h]chromene-8-carbonyl)-4H-1,4-benzoxazin-3-one
CAS Name:6-[(4-methyl-2-oxo-9-phenyl-8-furo[2,3-h][1]benzopyranyl)-oxomethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:6-(4-methyl-2-oxo-9-phenylfuro[2,3-h]chromene-8-carbonyl)-4H-1,4-benzoxazin-3-one
Traditional Name:6-(2-keto-4-methyl-9-phenyl-furo[2,3-h]chromene-8-carbonyl)-4H-1,4-benzoxazin-3-one
Formula: C27H17NO6
MolecularWeight: 451.42698
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C(=O)C4=CC5=C(C=C4)OCC(=O)N5)C6=CC=CC=C6


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C(=O)C4=CC5=C(C=C4)OCC(=O)N5)C6=CC=CC=C6


InChI

InChI=1S/C27H17NO6/c1-14-11-22(30)34-26-17(14)8-10-20-24(26)23(15-5-3-2-4-6-15)27(33-20)25(31)16-7-9-19-18(12-16)28-21(29)13-32-19/h2-12H,13H2,1H3,(H,28,29)


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