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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-phenylmethoxy-chromen-4-one Openeye Name: 7-benzyloxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-phenylmethoxy-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-7-phenylmethoxychromen-4-one Traditional Name: 7-benzoxy-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-chromone Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C26H22O5/c1-17-25(19-8-11-22-24(14-19)29-13-5-12-28-22)26(27)21-10-9-20(15-23(21)31-17)30-16-18-6-3-2-4-7-18/h2-4,6-11,14-15H,5,12-13,16H2,1H3