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

Systemtic Name: 6-ethyl-10-methyl-3-(4-phenoxyphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 6-ethyl-10-methyl-3-(4-phenoxyphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-ethyl-10-methyl-3-(4-phenoxyphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-ethyl-10-methyl-3-(4-phenoxyphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 6-ethyl-10-methyl-3-(4-phenoxyphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)OC5=CC=CC=C5)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)OC5=CC=CC=C5)C=C12)C

InChI

InChI=1S/C26H23NO4/c1-3-18-14-24(28)31-26-17(2)25-19(13-23(18)26)15-27(16-29-25)20-9-11-22(12-10-20)30-21-7-5-4-6-8-21/h4-14H,3,15-16H2,1-2H3