[3-(1,4,4a,8a-tetrahydronaphthalen-2-ylamino)-2-oxidanyl-cyclohexa-2,4-dien-1-ylidene]methanone

Systemtic Name: [3-(1,4,4a,8a-tetrahydronaphthalen-2-ylamino)-2-oxidanyl-cyclohexa-2,4-dien-1-ylidene]methanone Openeye Name: [3-(1,4,4a,8a-tetrahydronaphthalen-2-ylamino)-2-hydroxy-cyclohexa-2,4-dien-1-ylidene]methanone CAS Name: [3-(1,4,4a,8a-tetrahydronaphthalen-2-ylamino)-2-hydroxy-1-cyclohexa-2,4-dienylidene]methanone IUPAC Name: [3-(1,4,4a,8a-tetrahydronaphthalen-2-ylamino)-2-hydroxycyclohexa-2,4-dien-1-ylidene]methanone Traditional Name: [3-(1,4,4a,8a-tetrahydronaphthalen-2-ylamino)-2-hydroxy-cyclohexa-2,4-dien-1-ylidene]methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)NC3=C(C(=C=O)CC=C3)O

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)NC3=C(C(=C=O)CC=C3)O

InChI

InChI=1S/C17H17NO2/c19-11-14-6-3-7-16(17(14)20)18-15-9-8-12-4-1-2-5-13(12)10-15/h1-5,7,9,12-13,18,20H,6,8,10H2