2-methyl-5-phenyl-5,7,8,9-tetrahydrochromeno[2,3-d][1,3]oxazine-4,6-dione

Systemtic Name: 2-methyl-5-phenyl-5,7,8,9-tetrahydrochromeno[2,3-d][1,3]oxazine-4,6-dione Openeye Name: 2-methyl-5-phenyl-5,7,8,9-tetrahydrochromeno[2,3-d][1,3]oxazine-4,6-dione CAS Name: 2-methyl-5-phenyl-5,7,8,9-tetrahydro[1]benzopyrano[2,3-d][1,3]oxazine-4,6-dione IUPAC Name: 2-methyl-5-phenyl-5,7,8,9-tetrahydrochromeno[2,3-d][1,3]oxazine-4,6-dione Traditional Name: 2-methyl-5-phenyl-5,7,8,9-tetrahydrochromeno[2,3-d][1,3]oxazine-4,6-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C3=C(O2)CCCC3=O)C4=CC=CC=C4)C(=O)O1

Isomeric SMILES

CC1=NC2=C(C(C3=C(O2)CCCC3=O)C4=CC=CC=C4)C(=O)O1

InChI

InChI=1S/C18H15NO4/c1-10-19-17-16(18(21)22-10)14(11-6-3-2-4-7-11)15-12(20)8-5-9-13(15)23-17/h2-4,6-7,14H,5,8-9H2,1H3