[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,8-dimethyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,8-dimethyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,8-dimethyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-2,8-dimethyl-chromen-7-yl] ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC4=C(C=C3)OCCCO4)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC4=C(C=C3)OCCCO4)C)OC(=O)C

InChI

InChI=1S/C22H20O6/c1-12-17(28-14(3)23)8-6-16-21(24)20(13(2)27-22(12)16)15-5-7-18-19(11-15)26-10-4-9-25-18/h5-8,11H,4,9-10H2,1-3H3