(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)OC

InChI

InChI=1S/C23H22O7/c1-4-5-15-6-9-19(21(10-15)27-3)28-14-23(25)29-13-16-11-22(24)30-20-12-17(26-2)7-8-18(16)20/h4-12H,13-14H2,1-3H3/b5-4+