[5-chloranyl-8-methyl-10,12-bis(oxidanyl)-6,11-bis(oxidanylidene)tetracen-1-yl] ethanoate

Systemtic Name: [5-chloranyl-8-methyl-10,12-bis(oxidanyl)-6,11-bis(oxidanylidene)tetracen-1-yl] ethanoate Openeye Name: (5-chloro-10,12-dihydroxy-8-methyl-6,11-dioxo-tetracen-1-yl) acetate CAS Name: acetic acid (5-chloro-10,12-dihydroxy-8-methyl-6,11-dioxo-1-tetracenyl) ester IUPAC Name: (5-chloro-10,12-dihydroxy-8-methyl-6,11-dioxotetracen-1-yl) acetate Traditional Name: acetic acid (5-chloro-10,12-dihydroxy-6,11-diketo-8-methyl-tetracen-1-yl) ester Formula: C21H13ClO6 MolecularWeight: 396.77732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C(=CC=C4)OC(=O)C)C(=C3C2=O)O)Cl)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C(=CC=C4)OC(=O)C)C(=C3C2=O)O)Cl)O

InChI

InChI=1S/C21H13ClO6/c1-8-6-11-14(12(24)7-8)20(26)17-16(19(11)25)18(22)10-4-3-5-13(28-9(2)23)15(10)21(17)27/h3-7,24,27H,1-2H3