[6,10,11-triacetyloxy-5,12-bis(oxidanylidene)-8-(1-phenylethyl)tetracen-1-yl] ethanoate

Systemtic Name: [6,10,11-triacetyloxy-5,12-bis(oxidanylidene)-8-(1-phenylethyl)tetracen-1-yl] ethanoate Openeye Name: [6,10,11-triacetoxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate CAS Name: acetic acid [6,10,11-triacetyloxy-5,12-dioxo-8-(1-phenylethyl)-1-tetracenyl] ester IUPAC Name: [6,10,11-triacetyloxy-5,12-dioxo-8-(1-phenylethyl)tetracen-1-yl] acetate Traditional Name: acetic acid [6,10,11-triacetoxy-5,12-diketo-8-(1-phenylethyl)tetracen-1-yl] ester Formula: C34H26O10 MolecularWeight: 594.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C3C(=C2)C(=C4C(=C3OC(=O)C)C(=O)C5=C(C4=O)C=CC=C5OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C3C(=C2)C(=C4C(=C3OC(=O)C)C(=O)C5=C(C4=O)C=CC=C5OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C34H26O10/c1-16(21-10-7-6-8-11-21)22-14-24-28(26(15-22)42-18(3)36)34(44-20(5)38)30-29(33(24)43-19(4)37)31(39)23-12-9-13-25(41-17(2)35)27(23)32(30)40/h6-16H,1-5H3