10-(3-methoxyphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one

Systemtic Name: 10-(3-methoxyphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Openeye Name: 10-(3-methoxyphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one CAS Name: 10-(3-methoxyphenyl)-7-methyl-9,11-dihydro[2]benzopyrano[4,3-g][1,3]benzoxazin-5-one IUPAC Name: 10-(3-methoxyphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Traditional Name: 10-(3-methoxyphenyl)-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OCN(C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5C(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OCN(C3)C4=CC(=CC=C4)OC)C5=CC=CC=C5C(=O)O2

InChI

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