[4-[(E)-2,3-dihydrochromen-4-ylidene-[4-[1-(dimethylamino)ethoxy]phenyl]methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-2,3-dihydrochromen-4-ylidene-[4-[1-(dimethylamino)ethoxy]phenyl]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-chroman-4-ylidene-[4-[1-(dimethylamino)ethoxy]phenyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylidene-[4-[1-(dimethylamino)ethoxy]phenyl]methyl]phenyl] ester IUPAC Name: [4-[(E)-2,3-dihydrochromen-4-ylidene-[4-[1-(dimethylamino)ethoxy]phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-chroman-4-ylidene-[4-[1-(dimethylamino)ethoxy]phenyl]methyl]phenyl] ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=CC=C(C=C1)C(=C2CCOC3=CC=CC=C23)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC(N(C)C)OC1=CC=C(C=C1)/C(=C\2/CCOC3=CC=CC=C23)/C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C28H29NO4/c1-19(29(3)4)32-23-13-9-21(10-14-23)28(22-11-15-24(16-12-22)33-20(2)30)26-17-18-31-27-8-6-5-7-25(26)27/h5-16,19H,17-18H2,1-4H3/b28-26+