(2-oxidanylidene-4-propyl-chromen-7-yl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-propenoic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) (E)-3-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C=CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)/C=C/C3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H22O5/c1-4-5-16-13-23(25)28-21-14-18(8-9-19(16)21)27-22(24)11-7-17-12-15(2)6-10-20(17)26-3/h6-14H,4-5H2,1-3H3/b11-7+