[2,8-dimethyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [2,8-dimethyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [2,8-dimethyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [2,8-dimethyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [2,8-dimethyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-2,8-dimethyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)chromen-7-yl] ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(OC4=C(C3=O)C=CC(=C4C)OC(=O)C)C)OCCO2

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(OC4=C(C3=O)C=CC(=C4C)OC(=O)C)C)OCCO2

InChI

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