3-(2-ethylphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one

Systemtic Name: 3-(2-ethylphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Openeye Name: 3-(2-ethylphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one CAS Name: 3-(2-ethylphenyl)-2,4,7,8,9,10-hexahydro[2]benzopyrano[3,4-f][1,3]benzoxazin-6-one IUPAC Name: 3-(2-ethylphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Traditional Name: 3-(2-ethylphenyl)-2,4,7,8,9,10-hexahydroisochromeno[3,4-f][1,3]benzoxazin-6-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC2

Isomeric SMILES

CCC1=CC=CC=C1N2CC3=C(C=CC4=C3OC(=O)C5=C4CCCC5)OC2

InChI

InChI=1S/C23H23NO3/c1-2-15-7-3-6-10-20(15)24-13-19-21(26-14-24)12-11-17-16-8-4-5-9-18(16)23(25)27-22(17)19/h3,6-7,10-12H,2,4-5,8-9,13-14H2,1H3