[4,6-diacetyloxy-3-cyano-7-methoxy-11-methyl-5,12-bis(oxidanylidene)tetracen-2-yl] ethanoate

Systemtic Name: [4,6-diacetyloxy-3-cyano-7-methoxy-11-methyl-5,12-bis(oxidanylidene)tetracen-2-yl] ethanoate Openeye Name: (4,6-diacetoxy-3-cyano-7-methoxy-11-methyl-5,12-dioxo-tetracen-2-yl) acetate CAS Name: acetic acid (4,6-diacetyloxy-3-cyano-7-methoxy-11-methyl-5,12-dioxo-2-tetracenyl) ester IUPAC Name: (4,6-diacetyloxy-3-cyano-7-methoxy-11-methyl-5,12-dioxotetracen-2-yl) acetate Traditional Name: acetic acid (4,6-diacetoxy-3-cyano-5,12-diketo-7-methoxy-11-methyl-tetracen-2-yl) ester Formula: C27H19NO9 MolecularWeight: 501.44106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CC=C3OC)OC(=O)C)C(=O)C4=C(C(=C(C=C4C2=O)OC(=O)C)C#N)OC(=O)C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CC=C3OC)OC(=O)C)C(=O)C4=C(C(=C(C=C4C2=O)OC(=O)C)C#N)OC(=O)C

InChI

InChI=1S/C27H19NO9/c1-11-15-7-6-8-18(34-5)21(15)27(37-14(4)31)23-20(11)24(32)16-9-19(35-12(2)29)17(10-28)26(36-13(3)30)22(16)25(23)33/h6-9H,1-5H3