3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-2-propan-2-yl-7-propan-2-yloxy-chromen-4-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-2-propan-2-yl-7-propan-2-yloxy-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-isopropoxy-2-isopropyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-2-propan-2-yl-7-propan-2-yloxy-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-2-propan-2-yl-7-propan-2-yloxychromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-isopropoxy-2-isopropyl-chromone Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=CC4=C(C=C3)OCCCO4)OC(C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=CC4=C(C=C3)OCCCO4)OC(C)C

InChI

InChI=1S/C26H30O5/c1-6-17-12-19-22(14-21(17)30-16(4)5)31-26(15(2)3)24(25(19)27)18-8-9-20-23(13-18)29-11-7-10-28-20/h8-9,12-16H,6-7,10-11H2,1-5H3