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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-oxidanyl-2-propan-2-yl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-hydroxy-2-isopropyl-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-hydroxy-2-propan-2-yl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-hydroxy-2-propan-2-ylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-7-hydroxy-2-isopropyl-chromone Formula: C23H24O5 MolecularWeight: 380.43366

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H24O5/c1-4-14-10-16-19(12-17(14)24)28-23(13(2)3)21(22(16)25)15-6-7-18-20(11-15)27-9-5-8-26-18/h6-7,10-13,24H,4-5,8-9H2,1-3H3