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methyl 8-methoxy-6-methyl-4-oxidanyl-5,10-bis(oxidanylidene)naphtho[2,3-f][1,3]benzodioxole-7-carboxylate

methyl 8-methoxy-6-methyl-4-oxidanyl-5,10-bis(oxidanylidene)naphtho[2,3-f][1,3]benzodioxole-7-carboxylate

Systemtic Name:methyl 8-methoxy-6-methyl-4-oxidanyl-5,10-bis(oxidanylidene)naphtho[2,3-f][1,3]benzodioxole-7-carboxylate
Openeye Name:methyl 4-hydroxy-8-methoxy-6-methyl-5,10-dioxo-naphtho[2,3-f][1,3]benzodioxole-7-carboxylate
CAS Name:4-hydroxy-8-methoxy-6-methyl-5,10-dioxo-7-naphtho[2,3-f][1,3]benzodioxolecarboxylic acid methyl ester
IUPAC Name:methyl 4-hydroxy-8-methoxy-6-methyl-5,10-dioxonaphtho[2,3-f][1,3]benzodioxole-7-carboxylate
Traditional Name:4-hydroxy-5,10-diketo-8-methoxy-6-methyl-naphtho[2,3-f][1,3]benzodioxole-7-carboxylic acid methyl ester
Formula: C19H14O8
MolecularWeight: 370.30966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C(=O)OC)OC)C(=O)C3=CC4=C(C(=C3C2=O)O)OCO4


Isomeric SMILES

CC1=C2C(=CC(=C1C(=O)OC)OC)C(=O)C3=CC4=C(C(=C3C2=O)O)OCO4


InChI

InChI=1S/C19H14O8/c1-7-12-8(4-10(24-2)13(7)19(23)25-3)15(20)9-5-11-18(27-6-26-11)17(22)14(9)16(12)21/h4-5,22H,6H2,1-3H3


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