(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: 3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: 3-(3-ethoxy-4-propoxy-phenyl)acrylic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C(C)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C(C)C)C)OCC

InChI

InChI=1S/C28H32O6/c1-6-12-32-24-10-8-20(14-26(24)31-7-2)9-11-27(29)33-17-21-15-28(30)34-25-13-19(5)22(18(3)4)16-23(21)25/h8-11,13-16,18H,6-7,12,17H2,1-5H3