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

Systemtic Name: ethyl (Z)-3-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Openeye Name: ethyl (Z)-3-(6-chloro-7-methyl-4-oxo-chromen-3-yl)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate CAS Name: (Z)-3-(6-chloro-7-methyl-4-oxo-1-benzopyran-3-yl)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(6-chloro-7-methyl-4-oxochromen-3-yl)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]prop-2-enoate Traditional Name: (Z)-3-(6-chloro-4-keto-7-methyl-chromen-3-yl)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]acrylic acid ethyl ester Formula: C24H21ClO7 MolecularWeight: 456.87234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=COC2=CC(=C(C=C2C1=O)Cl)C)CC3=CC4=C(C=C3OC)OCO4

Isomeric SMILES

CCOC(=O)/C(=C\C1=COC2=CC(=C(C=C2C1=O)Cl)C)/CC3=CC4=C(C=C3OC)OCO4

InChI

InChI=1S/C24H21ClO7/c1-4-29-24(27)15(6-14-8-21-22(32-12-31-21)10-19(14)28-3)7-16-11-30-20-5-13(2)18(25)9-17(20)23(16)26/h5,7-11H,4,6,12H2,1-3H3/b15-7-