6-methoxy-3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 6-methoxy-3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 6-methoxy-3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione CAS Name: 6-methoxy-3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 6-methoxy-3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 6-methoxy-3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-quinone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C16H13NO5/c1-20-11-5-3-10(4-6-11)17-15(18)13-9-12(21-2)7-8-14(13)22-16(17)19/h3-9H,1-2H3