10-(2,3-diethynyl-9-methoxy-10-oxidanylidene-anthracen-9-yl)-2,3-diethynyl-10-methoxy-anthracen-9-one

Systemtic Name: 10-(2,3-diethynyl-9-methoxy-10-oxidanylidene-anthracen-9-yl)-2,3-diethynyl-10-methoxy-anthracen-9-one Openeye Name: 10-(2,3-diethynyl-9-methoxy-10-oxo-9-anthryl)-2,3-diethynyl-10-methoxy-anthracen-9-one CAS Name: 10-(2,3-diethynyl-9-methoxy-10-oxo-9-anthracenyl)-2,3-diethynyl-10-methoxy-9-anthracenone IUPAC Name: 10-(2,3-diethynyl-9-methoxy-10-oxoanthracen-9-yl)-2,3-diethynyl-10-methoxyanthracen-9-one Traditional Name: 10-(2,3-diethynyl-10-keto-9-methoxy-9-anthryl)-2,3-diethynyl-10-methoxy-anthracen-9-one Formula: C38H22O4 MolecularWeight: 542.57888

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=CC=CC=C2C(=O)C3=C1C=C(C(=C3)C#C)C#C)C4(C5=CC=CC=C5C(=O)C6=C4C=C(C(=C6)C#C)C#C)OC

Isomeric SMILES

COC1(C2=CC=CC=C2C(=O)C3=C1C=C(C(=C3)C#C)C#C)C4(C5=CC=CC=C5C(=O)C6=C4C=C(C(=C6)C#C)C#C)OC

InChI

InChI=1S/C38H22O4/c1-7-23-19-29-33(21-25(23)9-3)37(41-5,31-17-13-11-15-27(31)35(29)39)38(42-6)32-18-14-12-16-28(32)36(40)30-20-24(8-2)26(10-4)22-34(30)38/h1-4,11-22H,5-6H3