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

Systemtic Name: 3-(4-butan-2-ylphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-6-phenyl-3-(4-sec-butylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(4-butan-2-ylphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-butan-2-ylphenyl)-10-methyl-6-phenyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-6-phenyl-3-(4-sec-butylphenyl)-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:

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

Isomeric SMILES

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

InChI

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