8-methoxy-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one

Systemtic Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one Openeye Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one CAS Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-[2]benzopyrano[3,4-f][1,3]benzoxazin-3-ium-6-one IUPAC Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one Traditional Name: 8-methoxy-3-p-anisyl-3,4-dihydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one Formula: C24H22NO5+ MolecularWeight: 404.43518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CC3=C(C=CC4=C3OC(=O)C5=C4C=CC(=C5)OC)OC2

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CC3=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/p+1