4a-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2,2-dimethyl-6,7-dihydro-5H-1,3-benzodioxin-4-one

Systemtic Name: 4a-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2,2-dimethyl-6,7-dihydro-5H-1,3-benzodioxin-4-one Openeye Name: 4a-[(E)-3-(2-methoxyphenyl)allyl]-2,2-dimethyl-6,7-dihydro-5H-1,3-benzodioxin-4-one CAS Name: 4a-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2,2-dimethyl-6,7-dihydro-5H-1,3-benzodioxin-4-one IUPAC Name: 4a-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-2,2-dimethyl-6,7-dihydro-5H-1,3-benzodioxin-4-one Traditional Name: 4a-[(E)-3-(2-methoxyphenyl)allyl]-2,2-dimethyl-6,7-dihydro-5H-1,3-benzodioxin-4-one Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CCCCC2(C(=O)O1)CC=CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(OC2=CCCCC2(C(=O)O1)C/C=C/C3=CC=CC=C3OC)C

InChI

InChI=1S/C20H24O4/c1-19(2)23-17-12-6-7-13-20(17,18(21)24-19)14-8-10-15-9-4-5-11-16(15)22-3/h4-5,8-12H,6-7,13-14H2,1-3H3/b10-8+