8-methyl-3-phenyl-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one

Systemtic Name: 8-methyl-3-phenyl-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one Openeye Name: 8-methyl-3-phenyl-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one CAS Name: 8-methyl-3-phenyl-2,4-dihydro[1]benzopyrano[3,4-e][1,3]oxazin-5-one IUPAC Name: 8-methyl-3-phenyl-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one Traditional Name: 8-methyl-3-phenyl-2,4-dihydrochromeno[3,4-e][1,3]oxazin-5-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-12-7-8-14-16(9-12)22-18(20)15-10-19(11-21-17(14)15)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3