(4Z)-2-(3-methylpenta-1,4-diyn-3-yl)-4-[3-(3-methylpenta-1,4-diyn-3-yl)-4-oxidanylidene-naphthalen-1-ylidene]naphthalen-1-one

Systemtic Name: (4Z)-2-(3-methylpenta-1,4-diyn-3-yl)-4-[3-(3-methylpenta-1,4-diyn-3-yl)-4-oxidanylidene-naphthalen-1-ylidene]naphthalen-1-one Openeye Name: (4Z)-2-(1-ethynyl-1-methyl-prop-2-ynyl)-4-[3-(1-ethynyl-1-methyl-prop-2-ynyl)-4-oxo-1-naphthylidene]naphthalen-1-one CAS Name: (4Z)-2-(3-methylpenta-1,4-diyn-3-yl)-4-[3-(3-methylpenta-1,4-diyn-3-yl)-4-oxo-1-naphthalenylidene]-1-naphthalenone IUPAC Name: (4Z)-2-(3-methylpenta-1,4-diyn-3-yl)-4-[3-(3-methylpenta-1,4-diyn-3-yl)-4-oxonaphthalen-1-ylidene]naphthalen-1-one Traditional Name: (4Z)-2-(1-ethynyl-1-methyl-prop-2-ynyl)-4-[3-(1-ethynyl-1-methyl-prop-2-ynyl)-4-keto-1-naphthylidene]naphthalen-1-one Formula: C32H20O2 MolecularWeight: 436.5

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)(C#C)C1=CC(=C2C=C(C(=O)C3=CC=CC=C32)C(C)(C#C)C#C)C4=CC=CC=C4C1=O

Isomeric SMILES

CC(C#C)(C#C)C1=C/C(=C/2\C=C(C(=O)C3=CC=CC=C32)C(C)(C#C)C#C)/C4=CC=CC=C4C1=O

InChI

InChI=1S/C32H20O2/c1-7-31(5,8-2)27-19-25(21-15-11-13-17-23(21)29(27)33)26-20-28(32(6,9-3)10-4)30(34)24-18-14-12-16-22(24)26/h1-4,11-20H,5-6H3/b26-25-