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

Systemtic Name: 6-ethyl-10-methyl-3-(4-phenylmethoxyphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Openeye Name: 3-(4-benzyloxyphenyl)-6-ethyl-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one CAS Name: 6-ethyl-10-methyl-3-(4-phenylmethoxyphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one IUPAC Name: 6-ethyl-10-methyl-3-(4-phenylmethoxyphenyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one Traditional Name: 3-(4-benzoxyphenyl)-6-ethyl-10-methyl-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:

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(CN(CO3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C=C12)C

InChI

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