[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-2-methyl-4-oxidanylidene-chromen-7-yl] benzoate

Systemtic Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-2-methyl-4-oxidanylidene-chromen-7-yl] benzoate Openeye Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-2-methyl-4-oxo-chromen-7-yl] benzoate CAS Name: benzoic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-2-methyl-4-oxochromen-7-yl] benzoate Traditional Name: benzoic acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-4-keto-2-methyl-chromen-7-yl] ester Formula: C26H20O7 MolecularWeight: 444.4328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC=CC=C3)OC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC=CC=C3)OC4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C26H20O7/c1-16-25(32-18-9-11-21-23(15-18)30-13-5-12-29-21)24(27)20-10-8-19(14-22(20)31-16)33-26(28)17-6-3-2-4-7-17/h2-4,6-11,14-15H,5,12-13H2,1H3