methyl (1R,2S,4R)-2-ethyl-2-methoxy-4-oxidanyl-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate

Systemtic Name: methyl (1R,2S,4R)-2-ethyl-2-methoxy-4-oxidanyl-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate Openeye Name: methyl (1R,2S,4R)-2-ethyl-4-hydroxy-2-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate CAS Name: (1R,2S,4R)-2-ethyl-4-hydroxy-2-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S,4R)-2-ethyl-4-hydroxy-2-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate Traditional Name: (1R,2S,4R)-2-ethyl-4-hydroxy-6,11-diketo-2-methoxy-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester Formula: C23H22O6 MolecularWeight: 394.41718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C(C1C(=O)OC)C=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)OC

Isomeric SMILES

CC[C@@]1(C[C@H](C2=C([C@H]1C(=O)OC)C=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)O)OC

InChI

InChI=1S/C23H22O6/c1-4-23(29-3)11-18(24)14-9-16-17(10-15(14)19(23)22(27)28-2)21(26)13-8-6-5-7-12(13)20(16)25/h5-10,18-19,24H,4,11H2,1-3H3/t18-,19+,23+/m1/s1