6-methoxy-7-phenylmethoxy-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 6-methoxy-7-phenylmethoxy-1H-3,1-benzoxazine-2,4-dione Openeye Name: 7-benzyloxy-6-methoxy-1H-3,1-benzoxazine-2,4-dione CAS Name: 6-methoxy-7-phenylmethoxy-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-3,1-benzoxazine-2,4-dione Traditional Name: 7-benzoxy-6-methoxy-1H-3,1-benzoxazine-2,4-quinone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)OC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)OC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H13NO5/c1-20-13-7-11-12(17-16(19)22-15(11)18)8-14(13)21-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,17,19)