6,7,10-trimethyl-3-(2,4,6-trimethylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one

Systemtic Name: 6,7,10-trimethyl-3-(2,4,6-trimethylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6,7,10-trimethyl-3-(2,4,6-trimethylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6,7,10-trimethyl-3-(2,4,6-trimethylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6,7,10-trimethyl-3-(2,4,6-trimethylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-mesityl-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-12-7-13(2)20(14(3)8-12)24-10-18-9-19-15(4)16(5)23(25)27-22(19)17(6)21(18)26-11-24/h7-9H,10-11H2,1-6H3