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

Systemtic Name: [8-acetyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C23H20O8 MolecularWeight: 424.4001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H20O8/c1-12-20(15-5-7-17-19(11-15)28-10-4-9-27-17)21(26)16-6-8-18(30-13(2)24)23(22(16)29-12)31-14(3)25/h5-8,11H,4,9-10H2,1-3H3