1-[(4-methoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-p-anisyl-3,1-benzoxazine-2,4-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C16H13NO4/c1-20-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15(18)21-16(17)19/h2-9H,10H2,1H3