(4Z)-2-methyl-4-(3-methyl-4-oxidanylidene-4a,8a-dihydronaphthalen-1-ylidene)-4a,8a-dihydronaphthalen-1-one

Systemtic Name: (4Z)-2-methyl-4-(3-methyl-4-oxidanylidene-4a,8a-dihydronaphthalen-1-ylidene)-4a,8a-dihydronaphthalen-1-one Openeye Name: (4Z)-2-methyl-4-(3-methyl-4-oxo-4a,8a-dihydronaphthalen-1-ylidene)-4a,8a-dihydronaphthalen-1-one CAS Name: (4Z)-2-methyl-4-(3-methyl-4-oxo-4a,8a-dihydronaphthalen-1-ylidene)-4a,8a-dihydronaphthalen-1-one IUPAC Name: (4Z)-2-methyl-4-(3-methyl-4-oxo-4a,8a-dihydronaphthalen-1-ylidene)-4a,8a-dihydronaphthalen-1-one Traditional Name: (4Z)-4-(4-keto-3-methyl-4a,8a-dihydronaphthalen-1-ylidene)-2-methyl-4a,8a-dihydronaphthalen-1-one Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)C3C2C=CC=C3)C)C4C=CC=CC4C1=O

Isomeric SMILES

CC1=C/C(=C/2\C=C(C(=O)C3C2C=CC=C3)C)/C4C=CC=CC4C1=O

InChI

InChI=1S/C22H20O2/c1-13-11-19(15-7-3-5-9-17(15)21(13)23)20-12-14(2)22(24)18-10-6-4-8-16(18)20/h3-12,15-18H,1-2H3/b20-19-