methyl 4-[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]oxy-3-methoxy-benzoate CAS Name: 4-[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxoprop-2-enoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)prop-2-enoyl]oxy-3-methoxybenzoate Traditional Name: 4-[(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acryloyl]oxy-3-methoxy-benzoic acid methyl ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)C=CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H20O7/c1-24-18-13-15(21(23)25-2)6-8-17(18)28-20(22)9-5-14-4-7-16-19(12-14)27-11-3-10-26-16/h4-9,12-13H,3,10-11H2,1-2H3/b9-5+