ethyl (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-(7-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-(7-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-(7-methoxy-4-oxo-chromen-3-yl)prop-2-enoate CAS Name: (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-(7-methoxy-4-oxo-1-benzopyran-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-(7-methoxy-4-oxochromen-3-yl)prop-2-enoate Traditional Name: (Z)-3-(4-keto-7-methoxy-chromen-3-yl)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylic acid ethyl ester Formula: C24H22O8 MolecularWeight: 438.42668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=COC2=C(C1=O)C=CC(=C2)OC)CC3=CC4=C(C=C3OC)OCO4

Isomeric SMILES

CCOC(=O)/C(=C\C1=COC2=C(C1=O)C=CC(=C2)OC)/CC3=CC4=C(C=C3OC)OCO4

InChI

InChI=1S/C24H22O8/c1-4-29-24(26)15(7-14-9-21-22(32-13-31-21)11-19(14)28-3)8-16-12-30-20-10-17(27-2)5-6-18(20)23(16)25/h5-6,8-12H,4,7,13H2,1-3H3/b15-8-