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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-veratryl-3,1-benzoxazine-2,4-quinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-21-14-8-7-11(9-15(14)22-2)10-18-13-6-4-3-5-12(13)16(19)23-17(18)20/h3-9H,10H2,1-2H3