8-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one

Systemtic Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Openeye Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one CAS Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydro[2]benzopyrano[3,4-f][1,3]benzoxazin-6-one IUPAC Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Traditional Name: 8-methoxy-3-p-anisyl-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(C=CC4=C3OC(=O)C5=C4C=CC(=C5)OC)OC2

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(C=CC4=C3OC(=O)C5=C4C=CC(=C5)OC)OC2

InChI

InChI=1S/C24H21NO5/c1-27-16-5-3-15(4-6-16)12-25-13-21-22(29-14-25)10-9-19-18-8-7-17(28-2)11-20(18)24(26)30-23(19)21/h3-11H,12-14H2,1-2H3