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7-[(2,5,5,8a-tetramethyl-6-oxidanylidene-4,4a-dihydro-1H-naphthalen-1-yl)methoxy]-6,8-dimethoxy-chromen-2-one

7-[(2,5,5,8a-tetramethyl-6-oxidanylidene-4,4a-dihydro-1H-naphthalen-1-yl)methoxy]-6,8-dimethoxy-chromen-2-one

Systemtic Name:7-[(2,5,5,8a-tetramethyl-6-oxidanylidene-4,4a-dihydro-1H-naphthalen-1-yl)methoxy]-6,8-dimethoxy-chromen-2-one
Openeye Name:7-[(2,5,5,8a-tetramethyl-6-oxo-4,4a-dihydro-1H-naphthalen-1-yl)methoxy]-6,8-dimethoxy-chromen-2-one
CAS Name:7-[(2,5,5,8a-tetramethyl-6-oxo-4,4a-dihydro-1H-naphthalen-1-yl)methoxy]-6,8-dimethoxy-1-benzopyran-2-one
IUPAC Name:7-[(2,5,5,8a-tetramethyl-6-oxo-4,4a-dihydro-1H-naphthalen-1-yl)methoxy]-6,8-dimethoxychromen-2-one
Traditional Name:7-[(6-keto-2,5,5,8a-tetramethyl-4,4a-dihydro-1H-naphthalen-1-yl)methoxy]-6,8-dimethoxy-coumarin
Formula: C26H30O6
MolecularWeight: 438.5128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C(=O)C=CC2(C1COC3=C(C=C4C=CC(=O)OC4=C3OC)OC)C)(C)C


Isomeric SMILES

CC1=CCC2C(C(=O)C=CC2(C1COC3=C(C=C4C=CC(=O)OC4=C3OC)OC)C)(C)C


InChI

InChI=1S/C26H30O6/c1-15-7-9-19-25(2,3)20(27)11-12-26(19,4)17(15)14-31-23-18(29-5)13-16-8-10-21(28)32-22(16)24(23)30-6/h7-8,10-13,17,19H,9,14H2,1-6H3


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