3-(1,3-benzodioxol-5-yl)-7-oxidanyl-2,6-dipropyl-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-oxidanyl-2,6-dipropyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-2,6-dipropyl-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-2,6-dipropyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-2,6-dipropylchromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-2,6-dipropyl-chromone Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)CCC)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)CCC)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H22O5/c1-3-5-13-9-15-19(11-16(13)23)27-18(6-4-2)21(22(15)24)14-7-8-17-20(10-14)26-12-25-17/h7-11,23H,3-6,12H2,1-2H3