(E)-3-(4-oxidanylidenebenzo[h]chromen-3-yl)prop-2-enal

Systemtic Name: (E)-3-(4-oxidanylidenebenzo[h]chromen-3-yl)prop-2-enal Openeye Name: (E)-3-(4-oxobenzo[h]chromen-3-yl)prop-2-enal CAS Name: (E)-3-(4-oxo-3-benzo[h][1]benzopyranyl)-2-propenal IUPAC Name: (E)-3-(4-oxobenzo[h]chromen-3-yl)prop-2-enal Traditional Name: (E)-3-(4-ketobenzo[h]chromen-3-yl)acrolein Formula: C16H10O3 MolecularWeight: 250.2488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)C=CC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC=C(C3=O)/C=C/C=O

InChI

InChI=1S/C16H10O3/c17-9-3-5-12-10-19-16-13-6-2-1-4-11(13)7-8-14(16)15(12)18/h1-10H/b5-3+