ethyl 8-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate

Systemtic Name: ethyl 8-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate Openeye Name: ethyl 8-[[6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate CAS Name: 8-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxymethyl]-4H-1,3-benzodioxine-6-carboxylate Traditional Name: 8-[[4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxymethyl]-4H-1,3-benzodioxin-6-carboxylic acid ethyl ester Formula: C30H28O7 MolecularWeight: 500.53912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=C1)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)C)OCOC2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=C1)COC3=C(OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)C)OCOC2

InChI

InChI=1S/C30H28O7/c1-5-34-30(32)21-12-22-14-33-16-36-27(22)23(13-21)15-35-29-26(31)24-10-18(3)19(4)11-25(24)37-28(29)20-8-6-17(2)7-9-20/h6-13H,5,14-16H2,1-4H3