3-(4-ethoxyphenyl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one

Systemtic Name: 3-(4-ethoxyphenyl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Openeye Name: 3-(4-ethoxyphenyl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one CAS Name: 3-(4-ethoxyphenyl)-2,4-dihydro[2]benzopyrano[3,4-f][1,3]benzoxazin-6-one IUPAC Name: 3-(4-ethoxyphenyl)-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Traditional Name: 3-p-phenetyl-2,4-dihydroisochromeno[3,4-f][1,3]benzoxazin-6-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C5=CC=CC=C45)OC2

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC3=C(C=CC4=C3OC(=O)C5=CC=CC=C45)OC2

InChI

InChI=1S/C23H19NO4/c1-2-26-16-9-7-15(8-10-16)24-13-20-21(27-14-24)12-11-18-17-5-3-4-6-19(17)23(25)28-22(18)20/h3-12H,2,13-14H2,1H3