(E)-4-naphtho[2,1-a]azulen-12-ylbut-3-en-2-one

Systemtic Name: (E)-4-naphtho[2,1-a]azulen-12-ylbut-3-en-2-one Openeye Name: (E)-4-naphtho[2,1-a]azulen-12-ylbut-3-en-2-one CAS Name: (E)-4-(12-naphtho[2,1-a]azulenyl)-3-buten-2-one IUPAC Name: (E)-4-naphtho[2,1-a]azulen-12-ylbut-3-en-2-one Traditional Name: (E)-4-naphth[2,1-a]azulen-12-ylbut-3-en-2-one Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C2C=CC=CC=C2C3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)/C=C/C1=C2C=CC=CC=C2C3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16O/c1-15(23)11-13-20-18-9-3-2-4-10-19(18)21-14-12-16-7-5-6-8-17(16)22(20)21/h2-14H,1H3/b13-11+