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

Systemtic Name: 3-(4-butan-2-ylphenyl)-6-(4-methoxyphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-(4-methoxyphenyl)-10-methyl-3-(4-sec-butylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 3-(4-butan-2-ylphenyl)-6-(4-methoxyphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-butan-2-ylphenyl)-6-(4-methoxyphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-(4-methoxyphenyl)-10-methyl-3-(4-sec-butylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C29H29NO4 MolecularWeight: 455.54486

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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=C(C=C5)OC)C)OC2

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO4/c1-5-18(2)20-6-10-23(11-7-20)30-16-22-14-26-25(21-8-12-24(32-4)13-9-21)15-27(31)34-29(26)19(3)28(22)33-17-30/h6-15,18H,5,16-17H2,1-4H3