[12,17,18-triacetyloxy-6,11-bis(oxidanylidene)trinaphthylen-5-yl] ethanoate

Systemtic Name: [12,17,18-triacetyloxy-6,11-bis(oxidanylidene)trinaphthylen-5-yl] ethanoate Openeye Name: (12,17,18-triacetoxy-6,11-dioxo-trinaphthylen-5-yl) acetate CAS Name: acetic acid (12,17,18-triacetyloxy-6,11-dioxo-5-trinaphthylenyl) ester IUPAC Name: (12,17,18-triacetyloxy-6,11-dioxotrinaphthylen-5-yl) acetate Traditional Name: acetic acid (12,17,18-triacetoxy-6,11-diketo-trinaphthylen-5-yl) ester Formula: C38H24O10 MolecularWeight: 640.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C3=C(C4=C(C5=CC=CC=C5C(=C4C2=C(C6=CC=CC=C61)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C7=CC=CC=C7C3=O

Isomeric SMILES

CC(=O)OC1=C2C3=C(C4=C(C5=CC=CC=C5C(=C4C2=C(C6=CC=CC=C61)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C7=CC=CC=C7C3=O

InChI

InChI=1S/C38H24O10/c1-17(39)45-35-23-13-7-9-15-25(23)37(47-19(3)41)31-29(35)27-28(34(44)22-12-6-5-11-21(22)33(27)43)30-32(31)38(48-20(4)42)26-16-10-8-14-24(26)36(30)46-18(2)40/h5-16H,1-4H3