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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-6-propan-2-yl-chromen-4-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-isopropyl-7-methoxy-chromen-4-one CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-6-propan-2-yl-1-benzopyran-4-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-methoxy-6-propan-2-ylchromen-4-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-isopropyl-7-methoxy-chromone Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OC

InChI

InChI=1S/C22H22O5/c1-13(2)15-10-16-20(11-19(15)24-3)27-12-17(22(16)23)14-5-6-18-21(9-14)26-8-4-7-25-18/h5-6,9-13H,4,7-8H2,1-3H3