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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-8-methyl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-8-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-8-methyl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-8-methylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-8-methyl-chromone Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O5/c1-12-16(22-2)7-5-14-19(21)15(11-25-20(12)14)13-4-6-17-18(10-13)24-9-3-8-23-17/h4-7,10-11H,3,8-9H2,1-2H3