2-[2-(1-prop-2-enylquinolin-4-ylidene)ethylidene]indene-1,3-dione

Systemtic Name: 2-[2-(1-prop-2-enylquinolin-4-ylidene)ethylidene]indene-1,3-dione Openeye Name: 2-[2-(1-allyl-4-quinolylidene)ethylidene]indane-1,3-dione CAS Name: 2-[2-(1-prop-2-enyl-4-quinolinylidene)ethylidene]indene-1,3-dione IUPAC Name: 2-[2-(1-prop-2-enylquinolin-4-ylidene)ethylidene]indene-1,3-dione Traditional Name: 2-[2-(1-allyl-4-quinolylidene)ethylidene]indane-1,3-quinone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=CC=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C41

Isomeric SMILES

C=CCN1C=CC(=CC=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C41

InChI

InChI=1S/C23H17NO2/c1-2-14-24-15-13-16(17-7-5-6-10-21(17)24)11-12-20-22(25)18-8-3-4-9-19(18)23(20)26/h2-13,15H,1,14H2