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

Systemtic Name: 6-methoxy-7-phenylmethoxy-1-prop-2-enyl-3,1-benzoxazine-2,4-dione Openeye Name: 1-allyl-7-benzyloxy-6-methoxy-3,1-benzoxazine-2,4-dione CAS Name: 6-methoxy-7-phenylmethoxy-1-prop-2-enyl-3,1-benzoxazine-2,4-dione IUPAC Name: 6-methoxy-7-phenylmethoxy-1-prop-2-enyl-3,1-benzoxazine-2,4-dione Traditional Name: 1-allyl-7-benzoxy-6-methoxy-3,1-benzoxazine-2,4-quinone Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)OC(=O)N2CC=C)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)OC(=O)N2CC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c1-3-9-20-15-11-17(24-12-13-7-5-4-6-8-13)16(23-2)10-14(15)18(21)25-19(20)22/h3-8,10-11H,1,9,12H2,2H3