3-(2-methoxyphenyl)-8-methyl-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one

Systemtic Name: 3-(2-methoxyphenyl)-8-methyl-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one Openeye Name: 3-(2-methoxyphenyl)-8-methyl-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one CAS Name: 3-(2-methoxyphenyl)-8-methyl-2,4-dihydro[1]benzopyrano[3,4-e][1,3]oxazin-5-one IUPAC Name: 3-(2-methoxyphenyl)-8-methyl-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one Traditional Name: 3-(2-methoxyphenyl)-8-methyl-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(CN(CO3)C4=CC=CC=C4OC)C(=O)O2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(CN(CO3)C4=CC=CC=C4OC)C(=O)O2

InChI

InChI=1S/C19H17NO4/c1-12-7-8-13-17(9-12)24-19(21)14-10-20(11-23-18(13)14)15-5-3-4-6-16(15)22-2/h3-9H,10-11H2,1-2H3