[12-acetyloxy-2-[(1S)-1-oxidanylethyl]-6,11-bis(oxidanylidene)-3,4-dihydrotetracen-5-yl] ethanoate

Systemtic Name: [12-acetyloxy-2-[(1S)-1-oxidanylethyl]-6,11-bis(oxidanylidene)-3,4-dihydrotetracen-5-yl] ethanoate Openeye Name: [12-acetoxy-2-[(1S)-1-hydroxyethyl]-6,11-dioxo-3,4-dihydrotetracen-5-yl] acetate CAS Name: acetic acid [12-acetyloxy-2-[(1S)-1-hydroxyethyl]-6,11-dioxo-3,4-dihydrotetracen-5-yl] ester IUPAC Name: [12-acetyloxy-2-[(1S)-1-hydroxyethyl]-6,11-dioxo-3,4-dihydrotetracen-5-yl] acetate Traditional Name: acetic acid [12-acetoxy-2-[(1S)-1-hydroxyethyl]-6,11-diketo-3,4-dihydrotetracen-5-yl] ester Formula: C24H20O7 MolecularWeight: 420.4114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C3=C(C(=C2CC1)OC(=O)C)C(=O)C4=CC=CC=C4C3=O)OC(=O)C)O

Isomeric SMILES

C[C@@H](C1=CC2=C(C3=C(C(=C2CC1)OC(=O)C)C(=O)C4=CC=CC=C4C3=O)OC(=O)C)O

InChI

InChI=1S/C24H20O7/c1-11(25)14-8-9-17-18(10-14)24(31-13(3)27)20-19(23(17)30-12(2)26)21(28)15-6-4-5-7-16(15)22(20)29/h4-7,10-11,25H,8-9H2,1-3H3/t11-/m0/s1