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

Systemtic Name: 3-(4-butan-2-ylphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-6-propyl-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-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 3-(4-butan-2-ylphenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-6-propyl-3-(4-sec-butylphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C(C)CC)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)C(C)CC)C=C12)C

InChI

InChI=1S/C25H29NO3/c1-5-7-19-13-23(27)29-25-17(4)24-20(12-22(19)25)14-26(15-28-24)21-10-8-18(9-11-21)16(3)6-2/h8-13,16H,5-7,14-15H2,1-4H3