(4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C23H22O6/c1-14(2)27-19-9-5-16(12-21(19)26-4)6-10-22(24)28-17-7-8-18-15(3)11-23(25)29-20(18)13-17/h5-14H,1-4H3/b10-6+