2-[3-oxidanylidene-2-(9H-xanthen-9-yl)inden-1-ylidene]indene-1,3-dione

Systemtic Name: 2-[3-oxidanylidene-2-(9H-xanthen-9-yl)inden-1-ylidene]indene-1,3-dione Openeye Name: 2-[3-oxo-2-(9H-xanthen-9-yl)indan-1-ylidene]indane-1,3-dione CAS Name: 2-[3-oxo-2-(9H-xanthen-9-yl)-1-indenylidene]indene-1,3-dione IUPAC Name: 2-[3-oxo-2-(9H-xanthen-9-yl)inden-1-ylidene]indene-1,3-dione Traditional Name: 2-[3-keto-2-(9H-xanthen-9-yl)indan-1-ylidene]indane-1,3-quinone Formula: C31H18O4 MolecularWeight: 454.47222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C4C(=C5C(=O)C6=CC=CC=C6C5=O)C7=CC=CC=C7C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C4C(=C5C(=O)C6=CC=CC=C6C5=O)C7=CC=CC=C7C4=O

InChI

InChI=1S/C31H18O4/c32-29-18-10-2-1-9-17(18)26(28-30(33)19-11-3-4-12-20(19)31(28)34)27(29)25-21-13-5-7-15-23(21)35-24-16-8-6-14-22(24)25/h1-16,25,27H