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

Systemtic Name: [5-chloranyl-10-methoxy-8-methyl-12-oxidanyl-6,11-bis(oxidanylidene)tetracen-1-yl] ethanoate Openeye Name: (5-chloro-12-hydroxy-10-methoxy-8-methyl-6,11-dioxo-tetracen-1-yl) acetate CAS Name: acetic acid (5-chloro-12-hydroxy-10-methoxy-8-methyl-6,11-dioxo-1-tetracenyl) ester IUPAC Name: (5-chloro-12-hydroxy-10-methoxy-8-methyl-6,11-dioxotetracen-1-yl) acetate Traditional Name: acetic acid (5-chloro-12-hydroxy-6,11-diketo-10-methoxy-8-methyl-tetracen-1-yl) ester Formula: C22H15ClO6 MolecularWeight: 410.8039

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClO6/c1-9-7-12-16(14(8-9)28-3)22(27)18-17(20(12)25)19(23)11-5-4-6-13(29-10(2)24)15(11)21(18)26/h4-8,26H,1-3H3