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

Systemtic Name: 10-methyl-3-(4-phenoxyphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 10-methyl-3-(4-phenoxyphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 10-methyl-3-(4-phenoxyphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 10-methyl-3-(4-phenoxyphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 10-methyl-3-(4-phenoxyphenyl)-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)OC5=CC=CC=C5)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)OC5=CC=CC=C5)C=C12)C

InChI

InChI=1S/C27H25NO4/c1-3-7-19-15-25(29)32-27-18(2)26-20(14-24(19)27)16-28(17-30-26)21-10-12-23(13-11-21)31-22-8-5-4-6-9-22/h4-6,8-15H,3,7,16-17H2,1-2H3