3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6,6-dimethyl-5,7-dihydro-2,1-benzoxazol-4-one

Systemtic Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6,6-dimethyl-5,7-dihydro-2,1-benzoxazol-4-one Openeye Name: 3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6,6-dimethyl-5,7-dihydro-2,1-benzoxazol-4-one CAS Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6,6-dimethyl-5,7-dihydro-2,1-benzoxazol-4-one IUPAC Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6,6-dimethyl-5,7-dihydro-2,1-benzoxazol-4-one Traditional Name: 3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6,6-dimethyl-5,7-dihydroanthranil-4-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NOC(=C2C(=O)C1)C=CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(CC2=NOC(=C2C(=O)C1)/C=C/C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H21NO4/c1-19(2)10-13-18(14(21)11-19)16(24-20-13)8-6-12-5-7-15(22-3)17(9-12)23-4/h5-9H,10-11H2,1-4H3/b8-6+