[1,3-bis(oxidanylidene)inden-2-ylidene]-(3,4-dimethoxyphenyl)methanolate

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-ylidene]-(3,4-dimethoxyphenyl)methanolate Openeye Name: (3,4-dimethoxyphenyl)-(1,3-dioxoindan-2-ylidene)methanolate CAS Name: (3,4-dimethoxyphenyl)-(1,3-dioxo-2-indenylidene)methanolate IUPAC Name: (3,4-dimethoxyphenyl)-(1,3-dioxoinden-2-ylidene)methanolate Traditional Name: (1,3-diketoindan-2-ylidene)-(3,4-dimethoxyphenyl)methanolate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[O-])OC

InChI

InChI=1S/C18H14O5/c1-22-13-8-7-10(9-14(13)23-2)16(19)15-17(20)11-5-3-4-6-12(11)18(15)21/h3-9,19H,1-2H3/p-1