3-bis[(2,6-dimethyl-4-oxidanylidene-pyran-3-yl)oxy]indiganyloxy-2,6-dimethyl-pyran-4-one

Systemtic Name: 3-bis[(2,6-dimethyl-4-oxidanylidene-pyran-3-yl)oxy]indiganyloxy-2,6-dimethyl-pyran-4-one Openeye Name: 3-bis[(2,6-dimethyl-4-oxo-pyran-3-yl)oxy]indiganyloxy-2,6-dimethyl-pyran-4-one CAS Name: 3-[bis[(2,6-dimethyl-4-oxo-3-pyranyl)oxy]indiganyloxy]-2,6-dimethyl-4-pyranone IUPAC Name: 3-bis[(2,6-dimethyl-4-oxopyran-3-yl)oxy]indiganyloxy-2,6-dimethylpyran-4-one Traditional Name: 3-bis[(4-keto-2,6-dimethyl-pyran-3-yl)oxy]indiganyloxy-2,6-dimethyl-pyran-4-one Formula: C21H21InO9 MolecularWeight: 532.20404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)C)O[In](OC2=C(OC(=CC2=O)C)C)OC3=C(OC(=CC3=O)C)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)C)O[In](OC2=C(OC(=CC2=O)C)C)OC3=C(OC(=CC3=O)C)C

InChI

InChI=1S/3C7H8O3.In/c3*1-4-3-6(8)7(9)5(2)10-4;/h3*3,9H,1-2H3;/q;;;+3/p-3