1-[7-methoxy-5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)tetracen-2-yl]ethyl ethanoate

Systemtic Name: 1-[7-methoxy-5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)tetracen-2-yl]ethyl ethanoate Openeye Name: 1-(5,12-dihydroxy-7-methoxy-6,11-dioxo-tetracen-2-yl)ethyl acetate CAS Name: acetic acid 1-(5,12-dihydroxy-7-methoxy-6,11-dioxo-2-tetracenyl)ethyl ester IUPAC Name: 1-(5,12-dihydroxy-7-methoxy-6,11-dioxotetracen-2-yl)ethyl acetate Traditional Name: acetic acid 1-(5,12-dihydroxy-6,11-diketo-7-methoxy-tetracen-2-yl)ethyl ester Formula: C23H18O7 MolecularWeight: 406.38482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC(=O)C

InChI

InChI=1S/C23H18O7/c1-10(30-11(2)24)12-7-8-13-15(9-12)22(27)18-19(20(13)25)23(28)17-14(21(18)26)5-4-6-16(17)29-3/h4-10,25,27H,1-3H3