3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-methyl-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-8-methyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-hydroxy-8-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-hydroxy-8-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-hydroxy-8-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-hydroxy-8-methyl-chromone Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O5/c1-11-15(20)5-4-13-18(21)14(10-24-19(11)13)12-3-6-16-17(9-12)23-8-2-7-22-16/h3-6,9-10,20H,2,7-8H2,1H3