ethyl (Z)-2-cyano-3-[3-methoxy-4-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[(6-methyl-2-oxo-chromen-4-yl)methoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[(6-methyl-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[(6-methyl-2-oxochromen-4-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[(2-keto-6-methyl-chromen-4-yl)methoxy]-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC(=O)OC3=C2C=C(C=C3)C)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=C(C=C1)OCC2=CC(=O)OC3=C2C=C(C=C3)C)OC)/C#N

InChI

InChI=1S/C24H21NO6/c1-4-29-24(27)17(13-25)10-16-6-8-21(22(11-16)28-3)30-14-18-12-23(26)31-20-7-5-15(2)9-19(18)20/h5-12H,4,14H2,1-3H3/b17-10-