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10-methyl-3-(2-methyl-6-propan-2-yl-phenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

10-methyl-3-(2-methyl-6-propan-2-yl-phenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name:10-methyl-3-(2-methyl-6-propan-2-yl-phenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Openeye Name:3-(2-isopropyl-6-methyl-phenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
CAS Name:10-methyl-3-(2-methyl-6-propan-2-ylphenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
IUPAC Name:10-methyl-3-(2-methyl-6-propan-2-ylphenyl)-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Traditional Name:3-(2-isopropyl-6-methyl-phenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
Formula: C28H27NO3
MolecularWeight: 425.51888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N2CC3=C(C(=C4C(=C3)C(=CC(=O)O4)C5=CC=CC=C5)C)OC2


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N2CC3=C(C(=C4C(=C3)C(=CC(=O)O4)C5=CC=CC=C5)C)OC2


InChI

InChI=1S/C28H27NO3/c1-17(2)22-12-8-9-18(3)26(22)29-15-21-13-24-23(20-10-6-5-7-11-20)14-25(30)32-28(24)19(4)27(21)31-16-29/h5-14,17H,15-16H2,1-4H3


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